| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 26 | Yes |
Popular Name: N4-cyclohexyl-N2-(3-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine N4-cyclohexyl-N2-(3-fluorophenyl…
| 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) | 5.62 | 16.09 | -7.05 | 2 | 6 | 0 | 66 | 356.449 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.62 | 16.55 | -26.12 | 3 | 6 | 1 | 67 | 357.457 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.62 | 16.47 | -25.75 | 3 | 6 | 1 | 67 | 357.457 | 5 | ↓ |
