| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: 1-ethyl-3-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-one 1-ethyl-3-[(2S)-2-hydroxy-2-phen…
| 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) | 2.40 | 7.88 | -11.21 | 1 | 4 | 0 | 47 | 282.343 | 4 | ↓ |
