| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 32 | Yes |
Popular Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[3-(4-methylpiperazin-1-yl)propyl]benzimidazole 1-[4-(2,6-dimethylphenoxy)butyl]…
| 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) | 5.00 | 14.25 | -44.26 | 1 | 5 | 1 | 35 | 435.636 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 11.88 | -11.46 | 0 | 5 | 0 | 34 | 434.628 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 14.13 | -47.86 | 1 | 5 | 1 | 35 | 435.636 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 14.54 | -80.67 | 2 | 5 | 2 | 36 | 436.644 | 10 | ↓ |
