| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 19 | Yes |
Popular Name: N-(3-isopropoxypropyl)-5,6-dimethyl-thieno[3,2-e]pyrimidin-4-amine N-(3-isopropoxypropyl)-5,6-dimet…
| 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) | 2.87 | 7.83 | -9.18 | 1 | 4 | 0 | 47 | 279.409 | 6 | ↓ |
