| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-4-hydrazino-3-nitro-benzenesulfonamide N-[(1R)-1,2-dimethylpropyl]-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) | 1.59 | 1.93 | -11.86 | 4 | 8 | 0 | 130 | 302.356 | 6 | ↓ |
