| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: (2S)-N-[1-(4-chlorophenyl)-1-ethyl-propyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[1-(4-chlorophenyl)-1-eth…
| 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) | 3.00 | 5.7 | -14.66 | 2 | 4 | 0 | 58 | 308.809 | 5 | ↓ |
