| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 29 | Yes |
Popular Name: N-[2-[1-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[2-[1-[(2S)-2-hydroxy-2-phenyl…
| 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) | 3.41 | 9.18 | -18.97 | 2 | 5 | 0 | 67 | 385.467 | 7 | ↓ |
