| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 31 | Yes |
Popular Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2,4-dimethoxy-benzamide N-[(1-benzylpyrrol-2-yl)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) | 5.16 | 12.33 | -16.43 | 0 | 5 | 0 | 44 | 420.553 | 9 | ↓ |
