| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 13 | Yes |
Popular Name: 2,6-dimethyl-N-[(1S)-1-methylpropyl]pyrimidin-4-amine 2,6-dimethyl-N-[(1S)-1-methylpro…
| 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) | 1.73 | 5.58 | -25.87 | 2 | 3 | 1 | 39 | 180.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.18 | -5.58 | 1 | 3 | 0 | 38 | 179.267 | 3 | ↓ |
