| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 33 | Yes |
Popular Name: N-(2,2-diphenylpropanoyl)sulfamic-acid-(2,6-diisopropylphenyl)-ester N-(2,2-diphenylpropanoyl)sulfami…
| 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) | 6.07 | -0.2 | -13.97 | 1 | 5 | 0 | 72 | 465.615 | 8 | ↓ |
