| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 24 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(morpholinomethyl)-3H-thieno[3,2-e]pyrimidin-4-one 5-(2-chlorophenyl)-2-(morpholino…
| 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) | 2.85 | 5.7 | -12.49 | 1 | 5 | 0 | 58 | 361.854 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 7.96 | -51.08 | 2 | 5 | 1 | 59 | 362.862 | 3 | ↓ |
