| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 5-bromo-3-methyl-coumaril-[2-keto-2-(o-anisylamino)ethyl]-ester 5-bromo-3-methyl-coumaril-[2-ket…
| 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) | 4.01 | 0.36 | -12.59 | 1 | 6 | 0 | 77 | 432.27 | 7 | ↓ |
