| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: 4-[(3-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furo[2,3-d]pyrrole-5-carboxamide 4-[(3-chlorophenyl)methyl]-N-[2-…
| 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) | 4.48 | 10.58 | -14.46 | 1 | 6 | 0 | 66 | 438.911 | 8 | ↓ |
