| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 37 | Yes |
Popular Name: [2-oxo-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] [2-oxo-2-[(4-pyrrolidin-1-ylsulf…
| 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) | 3.31 | 9.19 | -22.23 | 2 | 9 | 0 | 122 | 521.595 | 10 | ↓ |
![2-[(4-phenylbenzoyl)amino]acetic Acid [2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl] Ester](http://zinc12.docking.org/img/rings/105085.gif)
