| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: (5R)-2-benzylsulfanyl-5-(4-butoxyphenyl)-3,5,6,8-tetrahydropyrido[5,6-e]pyrimidine-4,7-dione (5R)-2-benzylsulfanyl-5-(4-butox…
| 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) | 5.63 | 9.83 | -41.56 | 1 | 6 | -1 | 87 | 434.541 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 10.95 | -12.38 | 2 | 6 | 0 | 84 | 435.549 | 8 | ↓ |
