| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N4,N4-dimethyl-6-[[4-[2-(methylamino)ethyl]-1-piperidyl]methyl]-1,3,5-triazine-2,4-diamine N4,N4-dimethyl-6-[[4-[2-(methyla…
| 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) | 0.99 | 9.5 | -91.29 | 5 | 7 | 2 | 89 | 295.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 7.23 | -44.25 | 4 | 7 | 1 | 88 | 294.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
