| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 17 | Yes |
Popular Name: (2R,4S)-1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4S)-1-[2-[(1R)-cyclopent-2-e…
| 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) | -1.51 | 3.7 | -65.47 | 1 | 5 | -1 | 81 | 238.263 | 3 | ↓ |
