| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 26 | Yes |
Popular Name: (2S)-2-(benzyloxycarbonylamino)-2-(1-tert-butoxycarbonylazetidin-3-yl)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) | 2.42 | 7.04 | -48.73 | 1 | 8 | -1 | 108 | 363.39 | 8 | ↓ |
