| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: (3S)-N-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-phenyl-butanamide (3S)-N-[(1R)-2-oxo-1-phenyl-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) | 3.63 | 10.12 | -9.46 | 1 | 4 | 0 | 49 | 350.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
