| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-bromo-2-[(1S)-1-(4-chloro-2-fluoro-anilino)propyl]phenol 4-bromo-2-[(1S)-1-(4-chloro-2-fl…
| 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) | 5.75 | 6.99 | -5.12 | 2 | 2 | 0 | 32 | 358.638 | 4 | ↓ |
