| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 24 | Yes |
Popular Name: 3-[[[4-(4-fluorophenoxy)phenyl]methylamino]methyl]phenol 3-[[[4-(4-fluorophenoxy)phenyl]m…
| 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) | 4.31 | 8.28 | -51.78 | 3 | 3 | 1 | 46 | 324.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 6.87 | -9.15 | 2 | 3 | 0 | 41 | 323.367 | 6 | ↓ |
