| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 13 | No |
Popular Name: 1-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]pyrrolidine-2,5-dione 1-[(1S)-1-(hydroxymethyl)-2-meth…
| 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) | -0.14 | 3.14 | -9.39 | 1 | 4 | 0 | 58 | 185.223 | 3 | ↓ |
