| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | Yes |
Popular Name: 2-(diethylaminomethyl)-5,6-dimethyl-3-[4-(2-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one 2-(diethylaminomethyl)-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) | 4.69 | 14.55 | -51.67 | 1 | 5 | 1 | 49 | 428.622 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 12.41 | -13.09 | 0 | 5 | 0 | 47 | 427.614 | 10 | ↓ |
