| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | No |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide 2-(3,4-dimethoxyphenyl)-N-[(1-me…
| 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) | 2.06 | 0.7 | -21.1 | 1 | 6 | 0 | 64 | 301.346 | 6 | ↓ |
