| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 29 | Yes |
Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-fluoro-N-methyl-benzenesulfonamide N-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 4.01 | -1.16 | -15.38 | 0 | 5 | 0 | 55 | 415.486 | 8 | ↓ |
