| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 32 | Yes |
Popular Name: N-(3-acetylphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide N-(3-acetylphenyl)-N'-[2-(3,4-di…
| 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) | 2.51 | 7.94 | -35.1 | 2 | 8 | 0 | 97 | 439.512 | 8 | ↓ |
