| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 21 | Yes |
Popular Name: 2-[(2-methoxyphenyl)methylamino]-N-phenyl-propanamide 2-[(2-methoxyphenyl)methylamino]…
| 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) | 2.64 | -0.63 | -40.04 | 3 | 4 | 1 | 54 | 285.367 | 6 | ↓ |
