| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide 3-methyl-N-[(1S)-1-methyl-2-oxo-…
| 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) | 0.37 | 2.76 | -21.55 | 1 | 8 | 0 | 102 | 353.4 | 4 | ↓ |
