| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 22 | No |
Popular Name: N-(2-dimethylaminoethyl)-2-(1,3-dioxoisoindolin-2-yl)-ethanesulfonamide N-(2-dimethylaminoethyl)-2-(1,3-…
| 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) | 0.72 | -4.36 | -50.45 | 2 | 7 | 1 | 89 | 326.398 | 7 | ↓ |
