| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | Yes |
Popular Name: (2R)-2-(benzyloxycarbonylamino)-2-[(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]acetate (2R)-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) | 2.69 | -0.85 | -58.95 | 1 | 8 | -1 | 108 | 377.417 | 8 | ↓ |
