| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 3-[(3,5-dimethoxybenzoyl)amino]-2-methyl-benzoic-acid-methyl-ester 3-[(3,5-dimethoxybenzoyl)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) | 3.05 | 2.06 | -10.97 | 1 | 6 | 0 | 73 | 329.352 | 6 | ↓ |