| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 25 | Yes |
Popular Name: 4-oxo-4-[[3-(phenethylcarbamoyl)phenyl]amino]butanoic 4-oxo-4-[[3-(phenethylcarbamoyl)…
| 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) | 1.88 | 6.88 | -62.63 | 2 | 6 | -1 | 98 | 339.371 | 8 | ↓ |
