| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | Yes |
Popular Name: N-(3-bromophenyl)-2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]isochromen-3-yl)oxy]acetamide N-(3-bromophenyl)-2-[(6-keto-7,8…
| 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) | 4.75 | 0.65 | -27 | 1 | 5 | 0 | 68 | 428.282 | 4 | ↓ |
