| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: N-(4-fluorobenzyl)-N-homoveratryl-3-(trifluoromethyl)benzenesulfonamide N-(4-fluorobenzyl)-N-homoveratry…
| 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) | 5.13 | 1.35 | -16.97 | 0 | 5 | 0 | 55 | 497.51 | 10 | ↓ |
