| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 4-[(1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]morpholine 4-[(1R)-1-[1-(4-phenoxybutyl)ben…
| 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) | 4.03 | 9.11 | -10.88 | 0 | 5 | 0 | 40 | 379.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.99 | -30.14 | 1 | 5 | 1 | 41 | 380.512 | 8 | ↓ |
