| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 7-[(3-methoxybenzoyl)oxy]-2-naphthyl 3-methoxybenzoate 7-[(3-methoxybenzoyl)oxy]-2-naph…
| 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) | 6.90 | 4.64 | -15.67 | 0 | 6 | 0 | 71 | 428.44 | 8 | ↓ |
