| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | Yes |
Popular Name: N,N-diethyl-4-(4-phenylpiperazino)sulfonyl-benzenesulfonamide N,N-diethyl-4-(4-phenylpiperazin…
| 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) | 2.90 | -8.89 | -13.54 | 0 | 7 | 0 | 77 | 437.587 | 7 | ↓ |
