| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 23 | Yes |
Popular Name: (3R)-1-(4-chlorophenyl)-2-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]pyrrolidine-3-carboxamide (3R)-1-(4-chlorophenyl)-2-oxo-N-…
| 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) | 1.41 | 4.24 | -14.37 | 2 | 6 | 0 | 79 | 333.775 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
