| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 34 | Yes |
Popular Name: N-[2-[1-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide N-[2-[1-[(2R)-2-hydroxy-3-(2-iso…
| 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) | 4.63 | 10.89 | -20.9 | 2 | 6 | 0 | 76 | 457.574 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 11.18 | -45.69 | 3 | 6 | 1 | 78 | 458.582 | 10 | ↓ |
