| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 23 | Yes |
Popular Name: 4-tert-butyl-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide 4-tert-butyl-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) | 2.80 | 5.13 | -12.86 | 1 | 5 | 0 | 66 | 338.473 | 5 | ↓ |
