| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 2-chloro-4-[[(4-fluorophenyl)methylamino]methyl]phenol 2-chloro-4-[[(4-fluorophenyl)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) | 3.45 | 6.02 | -55.13 | 3 | 2 | 1 | 37 | 266.723 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.78 | -68.28 | 2 | 2 | 0 | 40 | 265.715 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 4.66 | -6.33 | 2 | 2 | 0 | 32 | 265.715 | 4 | ↓ |
