| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | No |
Popular Name: N-[(1R)-2-ethoxy-1-methyl-ethyl]-2-hydrazino-4-nitro-benzenesulfonamide N-[(1R)-2-ethoxy-1-methyl-ethyl]…
| 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) | 0.83 | 1.07 | -10.73 | 4 | 9 | 0 | 139 | 318.355 | 8 | ↓ |
