| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 5-chloro-1-[(1S)-1-(4-pyridyl)ethyl]benzimidazol-2-amine 5-chloro-1-[(1S)-1-(4-pyridyl)et…
| 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 | 8.02 | -10.63 | 2 | 4 | 0 | 57 | 272.739 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.49 | -32.52 | 3 | 4 | 1 | 58 | 273.747 | 2 | ↓ |
