| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(1R)-1-methylpropyl]propanamide 3-[(4,6-dimethylpyrimidin-2-yl)a…
| 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) | 1.86 | 5.97 | -12.98 | 2 | 5 | 0 | 67 | 250.346 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.31 | -29.15 | 3 | 5 | 1 | 68 | 251.354 | 6 | ↓ |
