| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | Yes |
Popular Name: 2,6-dimethyl-N-[(1S)-1-methylheptyl]pyrimidin-4-amine 2,6-dimethyl-N-[(1S)-1-methylhep…
| 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) | 3.80 | 8.69 | -26.24 | 2 | 3 | 1 | 39 | 236.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.29 | -5.48 | 1 | 3 | 0 | 38 | 235.375 | 7 | ↓ |
