| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | Yes |
Popular Name: N'-benzo[1,3]dioxol-5-yl-N-(3,4-dimethylphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-benzo[1,3]dioxol-5-yl-N-(3,4-…
| 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) | 5.45 | -2.89 | -8.95 | 2 | 9 | 0 | 93 | 420.473 | 5 | ↓ |
