| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 30 | Yes |
Popular Name: (2R)-2-methyl-1-[4-[4-[4-[(2S)-2-methylbutanoyl]phenyl]phenyl]phenyl]butan-1-one (2R)-2-methyl-1-[4-[4-[4-[(2S)-2…
| 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) | 7.82 | 16.25 | -12.49 | 0 | 2 | 0 | 34 | 398.546 | 8 | ↓ |
