| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 17 | Yes |
Popular Name: N',N'-dimethyl-6-(1-piperidylmethyl)-1,3,5-triazine-2,4-diamine N',N'-dimethyl-6-(1-piperidylmet…
| 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) | 0.88 | 8.99 | -32.9 | 3 | 6 | 1 | 72 | 237.331 | 3 | ↓ |
