| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 18 | Yes |
Popular Name: N',N'-dimethyl-6-[[(3R)-3-methyl-1-piperidyl]methyl]-1,3,5-triazine-2,4-diamine N',N'-dimethyl-6-[[(3R)-3-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) | 1.12 | 9.58 | -32.83 | 3 | 6 | 1 | 72 | 251.358 | 3 | ↓ |
