| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 21 | Yes |
Popular Name: 3-(benzyl-methyl-amino)-N-(4-chlorophenyl)-propanamide 3-(benzyl-methyl-amino)-N-(4-chl…
| 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) | 3.49 | 9.58 | -45.31 | 2 | 3 | 1 | 34 | 303.813 | 6 | ↓ |
