| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 4-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]morpholine 4-[3-[1-(4-phenoxybutyl)benzimid…
| 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) | 4.15 | 10.57 | -12.14 | 0 | 5 | 0 | 40 | 393.531 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 12.83 | -48.97 | 1 | 5 | 1 | 41 | 394.539 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 10.86 | -34.07 | 1 | 5 | 1 | 41 | 394.539 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 13.13 | -102.61 | 2 | 5 | 2 | 42 | 395.547 | 10 | ↓ |
