| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | No |
Popular Name: (2R,4R)-1-tert-butoxycarbonyl-3,4-dideuterio-4-methyl-5-oxo-pyrrolidine-2-carboxylic (2R,4R)-1-tert-butoxycarbonyl-3,…
| 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) | 0.25 | 6.51 | -54.2 | 0 | 6 | -1 | 87 | 242.251 | 3 | ↓ |
