| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (2S)-1-(4-methylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol (2S)-1-(4-methylphenoxy)-3-(2-pr…
| 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) | 4.14 | -1.4 | -14.59 | 1 | 4 | 0 | 47 | 324.424 | 7 | ↓ |
