| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: 3-[[2-(3-bromophenoxy)acetyl]amino]benzoic-acid-propyl-ester 3-[[2-(3-bromophenoxy)acetyl]ami…
| 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) | 4.61 | 0.85 | -21.45 | 1 | 5 | 0 | 64 | 392.249 | 8 | ↓ |
