| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | Yes |
Popular Name: N-(p-tolyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine N-(p-tolyl)-4,6-dipyrrolidin-1-y…
| 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) | 4.79 | -3.88 | -7.3 | 1 | 6 | 0 | 57 | 324.432 | 4 | ↓ |
