| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 29 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-4,6-dimorpholino-1,3,5-triazin-2-amine N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 2.80 | -8.09 | -10.27 | 1 | 10 | 0 | 94 | 400.439 | 5 | ↓ |
