| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 32 | Yes |
Popular Name: N-[[1-[(2S)-3-(4-ethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide N-[[1-[(2S)-3-(4-ethylphenoxy)-2…
| 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) | 4.14 | 10.96 | -13.97 | 2 | 6 | 0 | 76 | 429.52 | 9 | ↓ |
