| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 4-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]morpholine 4-[3-[1-[4-(4-chloro-3-methyl-ph…
| 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) | 5.21 | 11.68 | -12.11 | 0 | 5 | 0 | 40 | 442.003 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 13.94 | -49.8 | 1 | 5 | 1 | 41 | 443.011 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 11.97 | -34.87 | 1 | 5 | 1 | 41 | 443.011 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.21 | 14.23 | -104.65 | 2 | 5 | 2 | 42 | 444.019 | 10 | ↓ |
