| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | No |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-4-hydrazino-benzenesulfonamide N-[2-(3-fluorophenyl)ethyl]-4-hy…
| 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) | 2.19 | 3.05 | -11.99 | 4 | 5 | 0 | 84 | 309.366 | 6 | ↓ |
