| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2,3-dimethylbenzoic-acid-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-ester 2,3-dimethylbenzoic-acid-[5-(2-b…
| 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) | 4.35 | 0.01 | -10.85 | 0 | 5 | 0 | 65 | 387.233 | 5 | ↓ |
