| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 23 | Yes |
Popular Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(1R)-1-methylbutyl]acetamide 2-(5-chloro-1-propyl-benzimidazo…
| 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) | 4.82 | 10.06 | -9.21 | 1 | 4 | 0 | 47 | 353.919 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | 10.51 | -32.32 | 2 | 4 | 1 | 48 | 354.927 | 8 | ↓ |
