| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(benzyloxycarbonylamino)-2-(4-piperidyl)acetic (2S)-2-(benzyloxycarbonylamino)-…
| 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) | 1.33 | 5.96 | -69.5 | 3 | 6 | 0 | 95 | 292.335 | 6 | ↓ |
