| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 6-(3-methoxyphenyl)-N2-methyl-pyrimidine-2,4-diamine 6-(3-methoxyphenyl)-N2-methyl-py…
| 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) | 2.14 | 5 | -26.36 | 4 | 5 | 1 | 74 | 231.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 4.71 | -10.49 | 3 | 5 | 0 | 73 | 230.271 | 3 | ↓ |
