| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 28 | Yes |
Popular Name: 1,3-benzodioxol-5-yl-(4,6-dipiperidino-s-triazin-2-yl)amine 1,3-benzodioxol-5-yl-(4,6-dipipe…
| 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) | 5.24 | -4.64 | -7.49 | 1 | 8 | 0 | 75 | 382.468 | 4 | ↓ |
