| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 27 | Yes |
Popular Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3S)-N-[2-(4-chlorophenoxy)ethyl…
| 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) | 3.44 | 9.14 | -14.67 | 1 | 5 | 0 | 59 | 386.879 | 8 | ↓ |
