| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 17 | Yes |
Popular Name: 6-[[(3S,5S)-3,5-dimethyl-1-piperidyl]methyl]-1,3,5-triazine-2,4-diamine 6-[[(3S,5S)-3,5-dimethyl-1-piper…
| 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 | 7.06 | -32.66 | 5 | 6 | 1 | 95 | 237.331 | 2 | ↓ |
