| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: N2-(2-dimethylaminoethyl)-N2-propyl-pyrimidine-2,5-diamine N2-(2-dimethylaminoethyl)-N2-pro…
| 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) | 1.51 | 6.89 | -35.98 | 3 | 5 | 1 | 59 | 224.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 4.43 | -5.87 | 2 | 5 | 0 | 58 | 223.324 | 6 | ↓ |
