| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 15 | Yes |
Popular Name: 3-[(1S)-2-ketocyclopentyl]propionic-acid-butyl-ester 3-[(1S)-2-ketocyclopentyl]propio…
| 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) | 2.29 | 2.48 | -6.18 | 0 | 3 | 0 | 43 | 212.289 | 7 | ↓ |
