| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2,4-dimethyl-6-[[(2S)-2-methyl-3-(1-piperidyl)propyl]amino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[[(2S)-2-methyl-3…
| 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) | 0.59 | 6.47 | -42.23 | 2 | 7 | 1 | 73 | 296.395 | 5 | ↓ |
