| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: 3-(cyanomethyl)-2-(3-fluorophenyl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide 3-(cyanomethyl)-2-(3-fluoropheny…
| 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) | 4.85 | 12.28 | -9.41 | 1 | 4 | 0 | 66 | 423.491 | 6 | ↓ |
