| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 25 | Yes |
Popular Name: (2S)-2-[(1R)-1-(5-bromo-2-furyl)-3-(4-ethylphenyl)-3-oxo-propyl]cyclohexan-1-one (2S)-2-[(1R)-1-(5-bromo-2-furyl)…
| 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) | 5.38 | 12.69 | -8.19 | 0 | 3 | 0 | 47 | 403.316 | 6 | ↓ |
