| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: (2R)-1-(2-allylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol (2R)-1-(2-allylphenoxy)-3-(2-pro…
| 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) | 4.47 | 10.25 | -14.33 | 1 | 4 | 0 | 47 | 350.462 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.55 | -32.8 | 2 | 4 | 1 | 49 | 351.47 | 9 | ↓ |
