| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: 2-[4-(3-methoxyphenoxy)-1-piperidyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide 2-[4-(3-methoxyphenoxy)-1-piperi…
| 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) | 3.13 | 10.73 | -56.16 | 2 | 7 | 1 | 70 | 421.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 8.55 | -17.14 | 1 | 7 | 0 | 69 | 420.513 | 7 | ↓ |
