| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(1S)-1-(1-piperidyl)ethyl]benzimidazole 1-[3-(2-methoxyphenoxy)propyl]-2…
| 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) | 4.44 | 13.06 | -39.17 | 1 | 5 | 1 | 41 | 394.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 10.79 | -14.03 | 0 | 5 | 0 | 40 | 393.531 | 8 | ↓ |
