| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: 1-[(Z)-cinnamyl]-2-[(1R)-1-(3-methylphenoxy)propyl]benzimidazole 1-[(Z)-cinnamyl]-2-[(1R)-1-(3-me…
| 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) | 6.90 | 14.76 | -11.54 | 0 | 3 | 0 | 27 | 382.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.90 | 15.45 | -26.28 | 1 | 3 | 1 | 28 | 383.515 | 7 | ↓ |
