| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 29 | Yes |
Popular Name: N~2~,N~4~-bis(4-fluorophenyl)-6-(2-methyl-1-piperidinyl)-1,3,5-triazine-2,4-diamine N~2~,N~4~-bis(4-fluorophenyl)-6-…
| 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) | 6.45 | -0.77 | -6.5 | 2 | 6 | 0 | 65 | 396.445 | 5 | ↓ |
