| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 21 | Yes |
Popular Name: 6-chloro-N'-(3,4-dimethylphenyl)-N,N-diethyl-1,3,5-triazine-2,4-diamine 6-chloro-N'-(3,4-dimethylphenyl)…
| 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) | 5.15 | 13.85 | -7.3 | 1 | 5 | 0 | 54 | 305.813 | 5 | ↓ |
