| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 18 | No |
Popular Name: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonohydrazide 2-(1,3-dioxo-1,3-dihydro-2H-isoi…
| 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) | 0.07 | -0.47 | -14.97 | 3 | 7 | 0 | 111 | 269.282 | 4 | ↓ |
