| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | Yes |
Popular Name: 3-(cyanomethyl)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide 3-(cyanomethyl)-2-phenyl-N-[(1R)…
| 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) | 4.71 | 12.22 | -8.74 | 1 | 4 | 0 | 66 | 405.501 | 6 | ↓ |
