| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 20 | Yes |
Popular Name: (2R)-2-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide (2R)-2-methyl-N-[3-methyl-4-(2-o…
| 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) | 2.48 | 7.8 | -17.84 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
