| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-tert-butyl-6-(2,4-dichlorophenyl)pyrimidin-4-amine 2-tert-butyl-6-(2,4-dichlorophen…
| 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) | 4.61 | 8.3 | -6.83 | 2 | 3 | 0 | 52 | 296.201 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 8.04 | -25.68 | 3 | 3 | 1 | 53 | 297.209 | 2 | ↓ |
