| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-4-oxo-2-(3-phenylpropyl)cyclopentanecarboxylic (1R,2S)-4-oxo-2-(3-phenylpropyl)…
None
| 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) | 2.46 | 9.56 | -50.46 | 0 | 3 | -1 | 57 | 245.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 7.6 | -13.18 | 1 | 3 | 0 | 54 | 246.306 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4322435 | IBM Patent Data |
