| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: (2S)-2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methyl]-4-(4-hydroxyphenyl)butanamide (2S)-2-[(2-bromo-5-hydroxy-4-met…
| 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) | 3.14 | 2.34 | -12.93 | 4 | 5 | 0 | 93 | 394.265 | 7 | ↓ |
