| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 29 | No |
Popular Name: N-[3-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide N-[3-[N'-[2-(4-fluorophenoxy)ace…
| 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) | 2.13 | 4.49 | -23.51 | 3 | 8 | 0 | 114 | 423.466 | 9 | ↓ |
