| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 21 | Yes |
Popular Name: (3S)-1-tert-butyl-N-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-tert-butyl-N-[(4-chloroph…
| 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) | 2.53 | 6.81 | -11.66 | 1 | 4 | 0 | 49 | 308.809 | 4 | ↓ |
