| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 4-[(1R)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]morpholine 4-[(1R)-1-[1-[2-(4-chlorophenoxy…
| 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) | 4.17 | 8.07 | -8.92 | 0 | 5 | 0 | 40 | 385.895 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 8.96 | -30.08 | 1 | 5 | 1 | 41 | 386.903 | 6 | ↓ |
