| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole 1-[(3,4-dichlorophenyl)methyl]-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) | 4.18 | 10.95 | -45.29 | 1 | 4 | 1 | 26 | 390.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.59 | -10.11 | 0 | 4 | 0 | 24 | 389.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 10.81 | -50.31 | 1 | 4 | 1 | 26 | 390.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 11.37 | -95.96 | 2 | 4 | 2 | 27 | 391.346 | 4 | ↓ |
