| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-N-methyl-4-pyrrol-1-yl-benzamide N-(3,4-dimethoxyphenyl)-N-methyl…
| 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) | 2.98 | 9.5 | -13.65 | 0 | 5 | 0 | 44 | 336.391 | 5 | ↓ |
