| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: N-[(1S)-1-(hydrazinecarbonyl)-4-hydrazino-4-oxo-butyl]-4-methoxy-benzenesulfonamide N-[(1S)-1-(hydrazinecarbonyl)-4-…
| 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) | -3.10 | -4.45 | -20.13 | 7 | 10 | 0 | 166 | 345.381 | 8 | ↓ |
