| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 1-[(1S)-1,3-dimethylbutyl]benzimidazole-5-carboxylic 1-[(1S)-1,3-dimethylbutyl]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) | 3.40 | 9.84 | -56.17 | 0 | 4 | -1 | 58 | 245.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.33 | -58.18 | 1 | 4 | 0 | 59 | 246.31 | 4 | ↓ |
