| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methyl]ethanamine 2-(3-chlorophenoxy)-N-[(4-fluoro…
| 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) | 4.00 | 8.52 | -51.08 | 2 | 2 | 1 | 26 | 280.75 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 7.1 | -5.06 | 1 | 2 | 0 | 21 | 279.742 | 6 | ↓ |
