| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: N-[[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]methyl]butanamide N-[[(3R)-5-oxo-1-phenethyl-pyrro…
| 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) | 2.51 | 7.65 | -16.92 | 1 | 4 | 0 | 49 | 288.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
