| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | Yes |
Popular Name: 2-[2-(dimethylaminomethyl)phenyl]-N-(2-methoxyethyl)pyrimidin-4-amine 2-[2-(dimethylaminomethyl)phenyl…
| 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) | 1.85 | 6.9 | -31.84 | 2 | 5 | 1 | 51 | 287.387 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 8.73 | -82.94 | 3 | 5 | 2 | 53 | 288.395 | 7 | ↓ |
