| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 28 | Yes |
Popular Name: N-benzhydryl-2-[(4-chlorophenyl)methyl-methyl-amino]-propanamide N-benzhydryl-2-[(4-chlorophenyl)…
| 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) | 5.03 | 1.48 | -42.8 | 2 | 3 | 1 | 33 | 393.938 | 7 | ↓ |
