| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | No |
Popular Name: (2S)-3-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-2-methyl-propanethioamide (2S)-3-[(4R)-2,5-dioxo-4-propyl-…
| 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) | 0.26 | 2.04 | -12.52 | 3 | 5 | 0 | 75 | 243.332 | 5 | ↓ |
