| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 24 | Yes |
Popular Name: N,N-diallyl-3-[(2S)-5-oxo-2-(p-tolyl)pyrrolidin-2-yl]propanamide N,N-diallyl-3-[(2S)-5-oxo-2-(p-t…
| 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) | 3.10 | 1.71 | -10.65 | 1 | 4 | 0 | 49 | 326.44 | 8 | ↓ |
