| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 1-[4-(2-methylphenoxy)butyl]-2-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-[4-(2-methylphenoxy)butyl]-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) | 4.48 | 12.12 | -42.27 | 1 | 5 | 1 | 35 | 407.582 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 12.83 | -86.07 | 2 | 5 | 2 | 36 | 408.59 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 11.99 | -38.71 | 1 | 5 | 1 | 35 | 407.582 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 9.74 | -10.6 | 0 | 5 | 0 | 34 | 406.574 | 8 | ↓ |
