| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 23 | Yes |
Popular Name: (2R)-2-[(1S)-1-(5-bromo-2-furyl)-3-oxo-3-phenyl-propyl]cyclohexan-1-one (2R)-2-[(1S)-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) | 4.47 | 11.24 | -8.49 | 0 | 3 | 0 | 47 | 375.262 | 5 | ↓ |
