| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | No |
Popular Name: (2R)-1-(4-isopropylphenoxy)-3-(3-methyl-2-propyl-benzimidazol-1-ium-1-yl)propan-2-ol (2R)-1-(4-isopropylphenoxy)-3-(3…
| 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) | 1.87 | 11.97 | -31.43 | 1 | 4 | 1 | 38 | 367.513 | 8 | ↓ |
