| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 20 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine 1-(4-tert-butylphenyl)-6,6-dimet…
| 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) | 1.93 | 8.63 | -25.68 | 5 | 5 | 1 | 82 | 274.392 | 2 | ↓ |
