| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 2,4-dimethyl-6-[[1-(1-piperidyl)cyclohexyl]methylamino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[[1-(1-piperidyl)…
| 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) | 1.82 | 7.63 | -38.09 | 2 | 7 | 1 | 73 | 336.46 | 4 | ↓ |
