| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 23 | Yes |
Popular Name: 5,6-dimethyl-3-[3-[(3S)-3-methyl-1-piperidyl]-3-oxo-propyl]thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-[3-[(3S)-3-methyl…
| 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) | 2.18 | 9.51 | -15.15 | 0 | 5 | 0 | 55 | 333.457 | 3 | ↓ |
