| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 27 | Yes |
Popular Name: 4-amino-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide 4-amino-N-[[4-[(4-fluorophenyl)m…
| 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) | 3.30 | -5.29 | -12.73 | 3 | 5 | 0 | 81 | 386.448 | 7 | ↓ |
