| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 1-[(1S)-1-ethyl-2-methyl-propyl]benzimidazole-5-carboxylic 1-[(1S)-1-ethyl-2-methyl-propyl]…
| 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) | 3.37 | 10.13 | -55.85 | 0 | 4 | -1 | 58 | 245.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 10.61 | -57.08 | 1 | 4 | 0 | 59 | 246.31 | 4 | ↓ |
