| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 3-(4-quinolylamino)benzoic 3-(4-quinolylamino)benzoic
| 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) | 4.05 | 7.3 | -67.47 | 2 | 4 | 0 | 66 | 264.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 6.87 | -51.95 | 1 | 4 | -1 | 65 | 263.276 | 3 | ↓ |
