| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | No |
Popular Name: (2R)-N,N-dimethyl-1-(3-oxobutanoyl)pyrrolidine-2-carboxamide (2R)-N,N-dimethyl-1-(3-oxobutano…
| 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) | -1.22 | 5.73 | -26.5 | 0 | 5 | 0 | 58 | 226.276 | 3 | ↓ |
