| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 23 | Yes |
Popular Name: (2R)-2-[(3R)-3-ethoxycarbonyl-1-piperidyl]-2-(4-methylsulfanylphenyl)acetic (2R)-2-[(3R)-3-ethoxycarbonyl-1-…
| 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) | 2.62 | 10.62 | -33.75 | 1 | 5 | 0 | 71 | 337.441 | 7 | ↓ |
