| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 4-keto-4-[3-[3-[(4-keto-4-oxido-butanoyl)amino]phenoxy]anilino]butyrate 4-keto-4-[3-[3-[(4-keto-4-oxido-…
| 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) | 1.57 | -1.31 | -114.07 | 2 | 9 | -2 | 147 | 398.371 | 10 | ↓ |
