| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | No |
Popular Name: N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]prop-2-enamide N-[(1S)-1-methyl-2-(2-oxopyrroli…
| 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) | 0.15 | 3.32 | -17.26 | 1 | 4 | 0 | 49 | 196.25 | 4 | ↓ |
