| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 1-[(1S)-1-cyclopropylethyl]benzimidazole-5-carboxylic 1-[(1S)-1-cyclopropylethyl]benzi…
| 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) | 2.62 | 9.21 | -55.43 | 0 | 4 | -1 | 58 | 229.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.69 | -56.94 | 1 | 4 | 0 | 59 | 230.267 | 3 | ↓ |
