| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | Yes |
Popular Name: 6-chloro-2-ethyl-1-[(1S)-1-methylpropyl]benzimidazole 6-chloro-2-ethyl-1-[(1S)-1-methy…
| 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) | 4.05 | 8.58 | -6.43 | 0 | 2 | 0 | 18 | 236.746 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 9 | -26.74 | 1 | 2 | 1 | 19 | 237.754 | 3 | ↓ |
