| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 6-(2-chlorophenyl)-N2,N2-dimethyl-pyrimidine-2,4-diamine 6-(2-chlorophenyl)-N2,N2-dimethy…
| 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) | 3.10 | 8.12 | -9.38 | 2 | 4 | 0 | 55 | 248.717 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.91 | -23.7 | 3 | 4 | 1 | 56 | 249.725 | 2 | ↓ |
