| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
Popular Name: 4-[(4-fluorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide 4-[(4-fluorophenyl)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) | 2.49 | 11.61 | -47.78 | 2 | 6 | 1 | 66 | 367.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 11.09 | -17.75 | 1 | 6 | 0 | 65 | 366.396 | 7 | ↓ |
