| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 25 | Yes |
Popular Name: 6-[(2-chloro-4-fluoro-phenoxy)methyl]-N'-(o-tolyl)-1,3,5-triazine-2,4-diamine 6-[(2-chloro-4-fluoro-phenoxy)me…
| 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) | 4.35 | -1.12 | -9.89 | 3 | 6 | 0 | 86 | 359.792 | 5 | ↓ |
