| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | Yes |
Popular Name: 3-(benzyl-methyl-amino)-N-(3-methoxyphenyl)-propanamide 3-(benzyl-methyl-amino)-N-(3-met…
| 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) | 2.85 | 1.02 | -45.89 | 2 | 4 | 1 | 42 | 299.394 | 7 | ↓ |
