| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 23 | Yes |
Popular Name: 1-(2-methylprop-2-enyl)-2-[(1S)-1-phenoxypropyl]benzimidazole 1-(2-methylprop-2-enyl)-2-[(1S)-…
| 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) | 5.31 | 11.13 | -11.41 | 0 | 3 | 0 | 27 | 306.409 | 6 | ↓ |
