| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 20 | Yes |
Popular Name: (2S)-2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide (2S)-2-methyl-N-[[4-(2-oxopyrrol…
| 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) | 1.81 | 6.73 | -14.71 | 1 | 4 | 0 | 49 | 274.364 | 5 | ↓ |
