| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-chloro-4-[(3-fluoro-4-methoxy-anilino)methyl]phenol 2-chloro-4-[(3-fluoro-4-methoxy-…
| 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) | 3.73 | 4.15 | -8.49 | 2 | 3 | 0 | 41 | 281.714 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 4.91 | -41.74 | 1 | 3 | -1 | 44 | 280.706 | 4 | ↓ |
