| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 1-[(1S)-1-(3-pyridyl)ethyl]benzimidazole-5-carboxylic 1-[(1S)-1-(3-pyridyl)ethyl]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) | 2.11 | 8.31 | -56.76 | 0 | 5 | -1 | 71 | 266.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.8 | -57.56 | 1 | 5 | 0 | 72 | 267.288 | 3 | ↓ |
