| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(4-pyridylsulfanylmethyl)quinoline-4-carboxamide 2-phenyl-N-[(1S)-1-phenylpropyl]…
| 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) | 5.48 | 14.23 | -10.52 | 1 | 4 | 0 | 55 | 489.644 | 8 | ↓ |
