| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 12 | No |
Popular Name: (2S)-2-methyl-3-oxo-3-pyrrolidin-1-yl-propanethioamide (2S)-2-methyl-3-oxo-3-pyrrolidin…
| 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 | 2.56 | -16.53 | 2 | 3 | 0 | 46 | 186.28 | 2 | ↓ |
