| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 31 | Yes |
Popular Name: N4-(1,3-benzodioxol-5-yl)-N2-(3-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N4-(1,3-benzodioxol-5-yl)-N2-(3-…
| 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) | 4.66 | 12.87 | -9.8 | 2 | 10 | 0 | 103 | 422.445 | 6 | ↓ |
