| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 19 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-2-(1-piperidyl)acetamide N-[(2-methoxyphenyl)methyl]-2-(1…
None
| 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) | 2.27 | 6.25 | -35.59 | 2 | 4 | 1 | 43 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.09 | -8.63 | 1 | 4 | 0 | 42 | 262.353 | 5 | ↓ |
