| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 28 | Yes |
Popular Name: (2S)-1-(2-phenethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol (2S)-1-(2-phenethylbenzimidazol-…
| 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) | 4.62 | 11.37 | -12.54 | 1 | 4 | 0 | 47 | 372.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 11.78 | -32.94 | 2 | 4 | 1 | 49 | 373.476 | 8 | ↓ |
