| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: 3-hydroxynaphthalene-2-carboxylic-acid-2-(4-bromophenoxy)ethyl-ester 3-hydroxynaphthalene-2-carboxyli…
| 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) | 5.69 | 0.12 | -10.13 | 1 | 4 | 0 | 55 | 387.229 | 6 | ↓ |
