| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 23 | Yes |
Popular Name: 3-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylamino]propan-1-ol 3-[[4-[(2-fluorophenyl)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) | 2.49 | 5.98 | -48.71 | 3 | 4 | 1 | 55 | 320.384 | 9 | ↓ |
