| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 2-chloro-4-[(2-fluoro-5-methyl-anilino)methyl]phenol 2-chloro-4-[(2-fluoro-5-methyl-a…
| 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) | 4.12 | 5.56 | -5.75 | 2 | 2 | 0 | 32 | 265.715 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.32 | -41.56 | 1 | 2 | -1 | 35 | 264.707 | 3 | ↓ |
