| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | No |
Popular Name: N-[(1S)-1-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-4-nitro-benzamide N-[(1S)-1-benzyl-2-[2-(3,4-dimet…
| 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) | 3.44 | 10.11 | -17.82 | 2 | 9 | 0 | 122 | 477.517 | 11 | ↓ |
