| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 26 | No |
Popular Name: 3-[(7-chloro-4-quinolyl)aminoimino]-5-nitro-indol-2-ol 3-[(7-chloro-4-quinolyl)aminoimi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.28 | 4.19 | -9.74 | 2 | 8 | 0 | 116 | 367.752 | 3 | ↓ |
| Ref Reference (pH 7) | 3.82 | 7 | -12.73 | 2 | 8 | 0 | 116 | 367.752 | 3 | ↓ |
| Ref Reference (pH 7) | 3.82 | 7.16 | -11.34 | 2 | 8 | 0 | 116 | 367.752 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 4.97 | -36.98 | 1 | 8 | -1 | 119 | 366.744 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 5.26 | -34.54 | 1 | 8 | -1 | 119 | 366.744 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7 | -43.73 | 3 | 8 | 1 | 114 | 368.76 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 4.41 | -40.75 | 3 | 8 | 1 | 117 | 368.76 | 3 | ↓ |
