| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-[2-(m-tolyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[2-(m-tolyl)ethyl]-4-(2-oxopyr…
| 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) | 2.60 | 7.07 | -16.42 | 1 | 5 | 0 | 66 | 358.463 | 6 | ↓ |
