| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 20 | Yes |
Popular Name: (2R)-1-[(3-tert-butoxy-3-oxo-propyl)carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[(3-tert-butoxy-3-oxo-pro…
| 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) | -0.27 | 6.26 | -66.16 | 1 | 7 | -1 | 99 | 285.32 | 6 | ↓ |
