| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 4-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]morpholine 4-[3-[1-[4-(4-methylphenoxy)buty…
| 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) | 4.60 | 11.25 | -12.13 | 0 | 5 | 0 | 40 | 407.558 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 13.52 | -48.91 | 1 | 5 | 1 | 41 | 408.566 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 11.54 | -34.04 | 1 | 5 | 1 | 41 | 408.566 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 13.8 | -102.53 | 2 | 5 | 2 | 42 | 409.574 | 10 | ↓ |
