| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 23 | Yes |
Popular Name: (3S)-1-ethyl-N-[(2-isobutoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-ethyl-N-[(2-isobutoxyphen…
| 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) | 2.18 | 6.95 | -11.54 | 1 | 5 | 0 | 59 | 318.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
