| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: 3-[ethyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]propanethioamide 3-[ethyl-(2-oxo-2-pyrrolidin-1-y…
| 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) | -0.34 | 4.85 | -43.11 | 3 | 4 | 1 | 51 | 244.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 2.82 | -14.1 | 2 | 4 | 0 | 50 | 243.376 | 6 | ↓ |
