| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 15 | No |
Popular Name: (5S)-5-methyl-1-phenyl-hexahydropyrimidine-2,4-dione (5S)-5-methyl-1-phenyl-hexahydro…
| 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) | 1.62 | 4.11 | -9.61 | 1 | 4 | 0 | 49 | 204.229 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 1.59 | -48.41 | 0 | 4 | -1 | 56 | 203.221 | 1 | ↓ |
