| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2006 | 32 | Yes |
Popular Name: N-[2-[1-[(isopropyl-phenyl-carbamoyl)methyl]benzoimidazol-2-yl]ethyl]furan-2-carboxamide N-[2-[1-[(isopropyl-phenyl-carba…
| 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) | 3.58 | 10.57 | -25.8 | 1 | 7 | 0 | 80 | 430.508 | 8 | ↓ |
