| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 33 | Yes |
Popular Name: N-[(1R)-2-(benzhydrylamino)-1-benzyl-2-keto-ethyl]benzamide N-[(1R)-2-(benzhydrylamino)-1-be…
| 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) | 5.21 | -0.32 | -11.38 | 2 | 4 | 0 | 58 | 434.539 | 8 | ↓ |
