| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 2-[(2S)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(2-oxo-2-pyrrolidin-1-…
| 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) | 0.00 | 6.76 | -34.42 | 1 | 5 | 0 | 65 | 240.303 | 4 | ↓ |
