| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 21 | Yes |
Popular Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-dimethoxy-benzamide N-[(1,5-dimethylpyrrol-2-yl)meth…
| 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) | 1.62 | 5.81 | -12.47 | 1 | 5 | 0 | 53 | 288.347 | 5 | ↓ |
