| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 33 | Yes |
Popular Name: N-[[1-[(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide N-[[1-[(2S)-3-(4-acetylphenoxy)-…
| 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) | 3.13 | 10 | -19.89 | 2 | 7 | 0 | 93 | 443.503 | 9 | ↓ |
