| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-N-pentyl-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) | 5.10 | 2.93 | -11.59 | 0 | 5 | 0 | 43 | 420.553 | 11 | ↓ |
