| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | Yes |
Popular Name: (2S)-1-(2-cyclohexylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol (2S)-1-(2-cyclohexylbenzimidazol…
| 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) | 4.95 | 10.69 | -10.67 | 1 | 4 | 0 | 47 | 364.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 11.09 | -32.66 | 2 | 4 | 1 | 49 | 365.497 | 6 | ↓ |
