| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 25 | Yes |
Popular Name: 4-(benzenesulfonyl)-N-(2-diethylaminoethyl)piperazine-1-carboxamide 4-(benzenesulfonyl)-N-(2-diethyl…
| 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) | 2.13 | 5.75 | -47.52 | 2 | 7 | 1 | 74 | 369.511 | 7 | ↓ |
