| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | Yes |
Popular Name: (3S)-3-(2-keto-2-methoxy-ethoxy)piperidine-1-carboxylic-acid-benzyl-ester (3S)-3-(2-keto-2-methoxy-ethoxy)…
| 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) | 2.02 | 8.15 | -11.02 | 0 | 6 | 0 | 65 | 307.346 | 7 | ↓ |
