| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 21 | Yes |
Popular Name: N-[4-methyl-3-[2-(1-piperidyl)acetyl]amino-phenyl]acetamide N-[4-methyl-3-[2-(1-piperidyl)ac…
| 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) | 2.02 | -0.51 | -47.9 | 3 | 5 | 1 | 62 | 290.387 | 4 | ↓ |
