| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: (3S)-1-(1-tert-butoxycarbonylazetidin-3-yl)pyrrolidine-3-carboxylic (3S)-1-(1-tert-butoxycarbonylaze…
| 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) | 1.00 | 5.89 | -58.46 | 1 | 6 | 0 | 74 | 270.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.49 | -51.17 | 0 | 6 | -1 | 73 | 269.321 | 4 | ↓ |
