| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | No |
Popular Name: 3-[[3-(3-carboxylatoanilino)-3-keto-propanoyl]amino]benzoate 3-[[3-(3-carboxylatoanilino)-3-k…
| 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) | 1.96 | -1.33 | -159.63 | 2 | 8 | -2 | 138 | 340.291 | 6 | ↓ |
