| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 4-[(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]morpholine 4-[(1R)-1-[1-[4-(4-methoxyphenox…
| 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) | 4.09 | 8.4 | -12.1 | 0 | 6 | 0 | 49 | 409.53 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 9.28 | -31.53 | 1 | 6 | 1 | 50 | 410.538 | 9 | ↓ |
