| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | Yes |
Popular Name: (3R)-5-(2-bromo-5-isopropoxy-4-methoxy-phenyl)-3-[(4-isopropoxyphenyl)methyl]pentan-2-one (3R)-5-(2-bromo-5-isopropoxy-4-m…
| 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) | 6.27 | 13.49 | -9.91 | 0 | 4 | 0 | 45 | 477.439 | 11 | ↓ |
