| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 31 | Yes |
Popular Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(3-fluorophenyl)methyl]furo[3,2-b]pyrrole-5-carboxamide N-[3-(benzimidazol-1-yl)propyl]-…
| 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) | 3.97 | 12.51 | -16.74 | 1 | 6 | 0 | 65 | 416.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 13 | -44.1 | 2 | 6 | 1 | 66 | 417.464 | 7 | ↓ |
