| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 22 | No |
Popular Name: N-isopropyl-4-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]benzenesulfonamide N-isopropyl-4-[(E)-3-oxo-3-pyrro…
| 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) | 2.16 | 4.83 | -14.48 | 1 | 5 | 0 | 66 | 322.43 | 5 | ↓ |
