| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: 2-[(1R,3S)-3-[(1R)-1-hydroxyethyl]-2,2-dimethyl-cyclobutyl]acetic-acid-ethyl-ester 2-[(1R,3S)-3-[(1R)-1-hydroxyethy…
| 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) | 2.27 | 0.9 | -5.73 | 1 | 3 | 0 | 46 | 214.305 | 5 | ↓ |
