| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-2-[3-(4-methylpiperazin-1-yl)propyl]benzimidazole 1-[(2-chlorophenyl)methyl]-2-[3-…
| 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) | 4.20 | 11.56 | -44.21 | 1 | 4 | 1 | 26 | 383.947 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 9.19 | -10.36 | 0 | 4 | 0 | 24 | 382.939 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 11.44 | -49.61 | 1 | 4 | 1 | 26 | 383.947 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 11.77 | -80.21 | 2 | 4 | 2 | 27 | 384.955 | 6 | ↓ |
