| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: (5R)-5-(4-butoxyphenyl)-2-ethylsulfanyl-3,5,6,8-tetrahydropyrido[5,6-e]pyrimidine-4,7-dione (5R)-5-(4-butoxyphenyl)-2-ethyls…
| 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) | 3.95 | 7.89 | -10.37 | 2 | 6 | 0 | 84 | 373.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 7.35 | -16.05 | 2 | 6 | 0 | 84 | 373.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 5.94 | -41.29 | 1 | 6 | -1 | 87 | 372.47 | 7 | ↓ |
