| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 31 | Yes |
Popular Name: N,N'-dibenzo[1,3]dioxol-5-yl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine N,N'-dibenzo[1,3]dioxol-5-yl-6-p…
| 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) | 5.07 | -3.62 | -10.3 | 2 | 10 | 0 | 102 | 420.429 | 5 | ↓ |
