| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 24 | Yes |
Popular Name: N4-cyclohexyl-N4,6-dimethyl-N2-[(1S)-1-phenylethyl]pyrimidine-2,4-diamine N4-cyclohexyl-N4,6-dimethyl-N2-[…
| 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) | 5.14 | 13.62 | -26.1 | 2 | 4 | 1 | 42 | 325.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 13.3 | -6.6 | 1 | 4 | 0 | 41 | 324.472 | 5 | ↓ |
