| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 5-bromo-3-methyl-coumaril-[2-(allylamino)-2-keto-ethyl]-ester 5-bromo-3-methyl-coumaril-[2-(al…
| 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) | 3.25 | 7.51 | -11.1 | 1 | 5 | 0 | 69 | 352.184 | 6 | ↓ |
