| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 16 | Yes |
Popular Name: 2,2-dimethyl-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]propanamide 2,2-dimethyl-N-[(1S)-1-methyl-2-…
| 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) | 1.54 | 4.06 | -8.34 | 1 | 4 | 0 | 49 | 226.32 | 3 | ↓ |
