| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-methylpiperazin-1-yl)methyl]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) | 3.88 | 10.77 | -50.28 | 1 | 5 | 1 | 35 | 399.946 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.4 | -12.7 | 0 | 5 | 0 | 34 | 398.938 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 11.54 | -88.13 | 2 | 5 | 2 | 36 | 400.954 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.64 | -45.6 | 1 | 5 | 1 | 35 | 399.946 | 7 | ↓ |
