| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | No |
Popular Name: 4-[[2-keto-2-(o-phenetidino)ethyl]sulfonylmethyl]benzoic-acid-propyl-ester 4-[[2-keto-2-(o-phenetidino)ethy…
| 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) | 3.54 | 7.88 | -28.12 | 1 | 7 | 0 | 99 | 419.499 | 11 | ↓ |
