| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-(pyrrolidin-1-ylmethyl)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) | 4.54 | 14.25 | -43.76 | 1 | 4 | 1 | 31 | 376.524 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 11.81 | -10.1 | 0 | 4 | 0 | 30 | 375.516 | 9 | ↓ |
