| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 21 | No |
Popular Name: 4-[2-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)aminoethyl]benzenesulfonamide 4-[2-(1-methyl-2,5-dioxo-pyrroli…
| 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) | -0.61 | -6.59 | -69.17 | 4 | 7 | 1 | 114 | 312.371 | 5 | ↓ |
