| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 23 | Yes |
Popular Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-isobutyl-propanamide (2R)-2-(5-chloro-1-propyl-benzim…
| 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) | 4.54 | 9.93 | -9.69 | 1 | 4 | 0 | 47 | 353.919 | 7 | ↓ |
