| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | Yes |
Popular Name: N-[(1S)-2-cyano-1-phenyl-ethyl]-3-hydroxy-2-phenyl-quinoline-4-carboxamide N-[(1S)-2-cyano-1-phenyl-ethyl]-…
| 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) | 3.10 | 9.12 | -16.12 | 2 | 5 | 0 | 86 | 393.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 9.81 | -56.82 | 1 | 5 | -1 | 89 | 392.438 | 5 | ↓ |
