| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoic-acid-ethyl-ester 3-[[2-(3,4-dimethylphenoxy)acety…
| 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) | 4.15 | 9.77 | -20.68 | 1 | 5 | 0 | 65 | 327.38 | 7 | ↓ |
