| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 24 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)furo[3,2-b]pyrrole-5-carboxamide 4-[(4-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) | 3.08 | 8.92 | -44.91 | 2 | 5 | 1 | 52 | 346.838 | 6 | ↓ |
