| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 22 | Yes |
Popular Name: 1-(cyclopropylmethyl)-2-(propanoylaminomethyl)benzoimidazole-5-carboxylic 1-(cyclopropylmethyl)-2-(propano…
| 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) | 2.12 | 7.66 | -55.52 | 1 | 6 | -1 | 87 | 300.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.09 | -53.05 | 2 | 6 | 0 | 88 | 301.346 | 6 | ↓ |
