| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 4-[(1S)-1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]morpholine 4-[(1S)-1-[1-[3-(4-chloro-3-meth…
| 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) | 4.82 | 9.44 | -11.56 | 0 | 5 | 0 | 40 | 413.949 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 10.15 | -30.8 | 1 | 5 | 1 | 41 | 414.957 | 7 | ↓ |
