| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-[(3R)-1-methyl-5-oxo-pyrrolidin-3-yl]-4-oxo-4-(p-tolyl)butanamide N-[(3R)-1-methyl-5-oxo-pyrrolidi…
| 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) | 1.03 | 5.71 | -14.62 | 1 | 5 | 0 | 66 | 288.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
