| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 33 | No |
Popular Name: N4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N2,N6-diphenyl-1,3,5-triazine-2,4,6-triamine N4-[(4-chloro-3-nitro-phenyl)met…
| 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) | 6.11 | 18.72 | -12.5 | 3 | 10 | 0 | 133 | 460.885 | 8 | ↓ |
