| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 19 | Yes |
Popular Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methoxy-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) | 2.01 | 5.86 | -11.91 | 1 | 4 | 0 | 43 | 258.321 | 4 | ↓ |
