| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 4-[3-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propyl]morpholine 4-[3-[1-[(3-chlorophenyl)methyl]…
| 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) | 4.18 | 9.77 | -10.77 | 0 | 4 | 0 | 30 | 369.896 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 12.03 | -48.02 | 1 | 4 | 1 | 31 | 370.904 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 12.46 | -101.01 | 2 | 4 | 2 | 33 | 371.912 | 6 | ↓ |
