| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 4-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]morpholine 4-[3-[1-[3-(2-chlorophenoxy)prop…
| 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) | 4.51 | 10.35 | -14.19 | 0 | 5 | 0 | 40 | 413.949 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 12.61 | -52.91 | 1 | 5 | 1 | 41 | 414.957 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 10.78 | -35.63 | 1 | 5 | 1 | 41 | 414.957 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 13.04 | -104.28 | 2 | 5 | 2 | 42 | 415.965 | 9 | ↓ |
