| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 2,4-dimethyl-6-[3-[(2R)-2-methyl-1-piperidyl]propylamino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[3-[(2R)-2-methyl…
| 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) | 0.44 | 6.21 | -41.3 | 2 | 7 | 1 | 73 | 296.395 | 5 | ↓ |
