| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: N-benzyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-N-phenyl-acetamide N-benzyl-2-[[(1S)-1-(2-methoxyph…
| 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) | 4.51 | 11.2 | -7.94 | 1 | 4 | 0 | 42 | 374.484 | 8 | ↓ |
