| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 5-bromo-3-methyl-coumaril-[2-keto-2-[[(1R)-1-phenylethyl]amino]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) | 4.56 | 10.78 | -11.62 | 1 | 5 | 0 | 69 | 416.271 | 6 | ↓ |
