| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 19 | Yes |
Popular Name: N-[2-oxo-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethyl]cyclopropanecarboxamide N-[2-oxo-2-[(2S)-2-(2-thienyl)py…
| 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) | 1.52 | 5.77 | -10.08 | 1 | 4 | 0 | 49 | 278.377 | 4 | ↓ |
