| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 25 | Yes |
Popular Name: 2-[[2-(2-naphthoxy)acetyl]amino]benzoic-acid-methyl-ester 2-[[2-(2-naphthoxy)acetyl]amino]…
| 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) | 4.28 | 2.1 | -13.13 | 1 | 5 | 0 | 64 | 335.359 | 6 | ↓ |
