| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 32 | Yes |
Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-[3-(azepan-1-yl)propyl]benzimidazole 1-[3-(2-allylphenoxy)propyl]-2-[…
| 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) | 6.22 | 17.11 | -47.22 | 1 | 4 | 1 | 31 | 432.632 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 17.41 | -98.15 | 2 | 4 | 2 | 33 | 433.64 | 11 | ↓ |
