| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[3-(2-chlorophenoxy…
| 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) | 4.59 | -0.46 | -15.2 | 1 | 6 | 0 | 69 | 423.9 | 8 | ↓ |
