| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: 4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide 4-keto-3-(2-keto-2-piperidino-et…
| 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) | 2.58 | 9.8 | -23 | 1 | 7 | 0 | 84 | 410.499 | 4 | ↓ |
