| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 27 | Yes |
Popular Name: (2R)-1-(2-isopropylbenzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol (2R)-1-(2-isopropylbenzimidazol-…
| 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) | 5.09 | 10.7 | -14.05 | 1 | 4 | 0 | 47 | 366.505 | 7 | ↓ |
