| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | Yes |
Popular Name: 6-[(1-acetyl-4-piperidyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[(1-acetyl-4-piperidyl)amino]-…
| 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) | -1.31 | 3.2 | -13.6 | 1 | 8 | 0 | 89 | 281.316 | 2 | ↓ |
