| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 4-[[2-(N-acetyl-3,4-dimethyl-anilino)acetyl]amino]benzoic 4-[[2-(N-acetyl-3,4-dimethyl-ani…
| 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 | 9.24 | -66.64 | 1 | 6 | -1 | 90 | 339.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
