| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 27 | Yes |
Popular Name: butyl 2-methyl-4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl ether butyl 2-methyl-4-[(4-phenyl-1-pi…
| 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) | 4.71 | 8 | -9.17 | 0 | 5 | 0 | 50 | 388.533 | 7 | ↓ |
