| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 27 | Yes |
Popular Name: N,N'-bis(2-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine N,N'-bis(2-fluorophenyl)-6-pyrro…
| 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) | 5.52 | 15.1 | -8.48 | 2 | 6 | 0 | 66 | 368.391 | 5 | ↓ |
