| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 28 | Yes |
Popular Name: 6-[(3-cyanophenyl)methylamino]-4-(cyclopentylamino)quinoline-3-carbonitrile 6-[(3-cyanophenyl)methylamino]-4…
| 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) | 4.80 | 9.75 | -12.53 | 2 | 5 | 0 | 85 | 367.456 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 10.16 | -43.27 | 3 | 5 | 1 | 86 | 368.464 | 5 | ↓ |
