| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | Yes |
Popular Name: 2-[(3S,4R)-1-tert-butoxycarbonyl-4-phenyl-3-piperidyl]acetate 2-[(3S,4R)-1-tert-butoxycarbonyl…
| 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) | 3.46 | 9.97 | -55.05 | 0 | 5 | -1 | 70 | 318.393 | 5 | ↓ |
