| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(4-fluorophenyl)ethanamine N-[[3-(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) | 4.90 | 9.88 | -5.61 | 1 | 2 | 0 | 21 | 313.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 11.29 | -50.08 | 2 | 2 | 1 | 26 | 314.424 | 7 | ↓ |
