| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: N,N-diisopropyl-N'-pyrimidin-2-yl-ethane-1,2-diamine N,N-diisopropyl-N'-pyrimidin-2-y…
| 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) | 1.77 | 7.18 | -33.96 | 2 | 4 | 1 | 42 | 223.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.12 | -5.82 | 1 | 4 | 0 | 41 | 222.336 | 6 | ↓ |
