| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 4-[2-(2-chloroethyl)benzimidazol-1-yl]-N-isopropyl-N-methyl-butan-1-amine 4-[2-(2-chloroethyl)benzimidazol…
| 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) | 3.63 | 11.81 | -43.37 | 1 | 3 | 1 | 22 | 308.877 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 12.11 | -81.75 | 2 | 3 | 2 | 24 | 309.885 | 8 | ↓ |
