| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 34 | Yes |
Popular Name: N-[2-[1-[(2S)-3-(3-acetylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]benzamide N-[2-[1-[(2S)-3-(3-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) | 3.51 | 9.58 | -28.84 | 2 | 7 | 0 | 93 | 457.53 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 9.73 | -49.68 | 3 | 7 | 1 | 95 | 458.538 | 10 | ↓ |
