| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: N4-(1,3-benzodioxol-5-yl)-N2-benzyl-6-morpholino-1,3,5-triazine-2,4-diamine N4-(1,3-benzodioxol-5-yl)-N2-ben…
| 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) | 4.31 | 13.47 | -8.71 | 2 | 9 | 0 | 94 | 406.446 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 13.98 | -32.51 | 3 | 9 | 1 | 95 | 407.454 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 13.87 | -34.16 | 3 | 9 | 1 | 95 | 407.454 | 6 | ↓ |
