| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | Yes |
Popular Name: (2S,3S)-3-methyl-2-(2-oxoimidazolidin-1-yl)pentanoic (2S,3S)-3-methyl-2-(2-oxoimidazo…
| 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) | -1.09 | 3.14 | -42.97 | 1 | 5 | -1 | 72 | 199.23 | 4 | ↓ |
