| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 27 | No |
Popular Name: 3-[(6-bromo-2-methyl-4-quinolyl)aminoimino]-5-nitro-indolin-2-one 3-[(6-bromo-2-methyl-4-quinolyl)…
| 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) | 4.39 | 7.73 | -12.72 | 2 | 8 | 0 | 116 | 426.23 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 5.69 | -38.38 | 1 | 8 | -1 | 119 | 425.222 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | -1.81 | -37.47 | 3 | 8 | 1 | 117 | 427.238 | 3 | ↓ |
