| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 26 | Yes |
Popular Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol (2S)-1-(4-allyl-2-methoxy-phenox…
| 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) | 3.04 | 8.95 | -18.04 | 1 | 5 | 0 | 57 | 352.434 | 8 | ↓ |
