| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 23 | Yes |
Popular Name: N-[4-methoxy-3-[2-(2-methyl-1-piperidyl)acetyl]amino-phenyl]acetamide N-[4-methoxy-3-[2-(2-methyl-1-pi…
| 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) | 1.96 | -0.81 | -43.64 | 3 | 6 | 1 | 71 | 320.413 | 5 | ↓ |
