| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | No |
Popular Name: N-[3-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide N-[3-[N'-[2-(2-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) | 0.91 | 2.8 | -30.57 | 3 | 10 | 0 | 147 | 432.458 | 10 | ↓ |
