| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-[[4-(cyclopentoxy)phenyl]methyl]-2-(2-fluorophenyl)ethanamine N-[[4-(cyclopentoxy)phenyl]methy…
| 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) | 4.87 | 9.84 | -5.85 | 1 | 2 | 0 | 21 | 313.416 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | 11.26 | -45.46 | 2 | 2 | 1 | 26 | 314.424 | 7 | ↓ |
