| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 34 | Yes |
Popular Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(1S)-1-(azepan-1-yl)ethyl]benzimidazole 1-[4-(4-allyl-2-methoxy-phenoxy)…
| 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) | 6.01 | 16.12 | -40.27 | 1 | 5 | 1 | 41 | 462.658 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 14.8 | -11.53 | 0 | 5 | 0 | 40 | 461.65 | 11 | ↓ |
