| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 5-[(5-chloro-2-hydroxy-phenyl)methylamino]-2-fluoro-benzoic 5-[(5-chloro-2-hydroxy-phenyl)me…
| 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) | 3.45 | 5.38 | -56.06 | 2 | 4 | -1 | 72 | 294.689 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.13 | -97.96 | 1 | 4 | -2 | 75 | 293.681 | 4 | ↓ |
