| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: (3S)-N-[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3,5,5-trimethyl-hexanamide (3S)-N-[(1S)-1-benzyl-2-oxo-2-py…
| 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) | 3.95 | 10.37 | -11.75 | 1 | 4 | 0 | 49 | 358.526 | 8 | ↓ |
