| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: 1-[(6-methyl-2-naphthyl)sulfonyl]-4-phenyl-piperazine 1-[(6-methyl-2-naphthyl)sulfonyl…
| 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) | 4.45 | -4.8 | -10.05 | 0 | 4 | 0 | 40 | 366.486 | 3 | ↓ |
