| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 12 | No |
Popular Name: (2S)-2-methyl-3-(2-oxopyrrolidin-1-yl)propanethioamide (2S)-2-methyl-3-(2-oxopyrrolidin…
| 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) | -0.27 | 2.85 | -13.48 | 2 | 3 | 0 | 46 | 186.28 | 3 | ↓ |
