| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 18 | No |
Popular Name: (6S)-3-(3-chlorophenyl)-1-ethyl-6-methyl-hexahydropyrimidine-2,4-dione (6S)-3-(3-chlorophenyl)-1-ethyl-…
| 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) | 3.30 | 7.35 | -12.66 | 0 | 4 | 0 | 41 | 266.728 | 2 | ↓ |
