| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-1-[2-(2-chlorophenoxy)acetyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[2-(2-chlorophenoxy)ac…
| 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) | 1.88 | 8.38 | -61.69 | 0 | 5 | -1 | 70 | 296.73 | 5 | ↓ |
