| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2,5,6-trimethyl-benzimidazole 1-[3-(2-chlorophenoxy)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) | 4.97 | 11.66 | -13.7 | 0 | 3 | 0 | 27 | 328.843 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 12.1 | -32.29 | 1 | 3 | 1 | 28 | 329.851 | 5 | ↓ |
