| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (2R)-1-(2-allylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol (2R)-1-(2-allylphenoxy)-3-(2-met…
| 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) | 3.40 | -0.8 | -15.12 | 1 | 4 | 0 | 47 | 322.408 | 7 | ↓ |
