| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: (2S,3S)-2-cyclopent-3-en-1-yl-3-hydroxy-butyric-acid-ethyl-ester (2S,3S)-2-cyclopent-3-en-1-yl-3-…
| 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) | 1.94 | 0.29 | -4.99 | 1 | 3 | 0 | 46 | 198.262 | 5 | ↓ |
