| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 28 | Yes |
Popular Name: 4-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine 4-[[1-[3-(4-methoxyphenoxy)propy…
| 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) | 3.26 | 7.33 | -13.09 | 0 | 6 | 0 | 49 | 381.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.73 | -34.74 | 1 | 6 | 1 | 50 | 382.484 | 8 | ↓ |
