| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 32 | Yes |
Popular Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(1S)-1-(azepan-1-yl)ethyl]benzimidazole 1-[2-(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) | 5.47 | 14.55 | -36.69 | 1 | 5 | 1 | 41 | 434.604 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 12.66 | -9.21 | 0 | 5 | 0 | 40 | 433.596 | 9 | ↓ |
