| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 30 | No |
Popular Name: N-[3-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide N-[3-[N'-[2-(4-cyanophenoxy)acet…
| 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) | 1.73 | 4.83 | -26.23 | 3 | 9 | 0 | 137 | 430.486 | 9 | ↓ |
