| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | Yes |
Popular Name: 4-[(2-chlorophenyl)methyl]-N-[3-(dimethylamino)propyl]furo[3,2-b]pyrrole-5-carboxamide 4-[(2-chlorophenyl)methyl]-N-[3-…
| 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) | 3.30 | 9.27 | -45.42 | 2 | 5 | 1 | 52 | 360.865 | 7 | ↓ |
