| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine N-[[4-(cyclopentoxy)-3-methoxy-p…
| 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) | 2.53 | 6.48 | -44.58 | 2 | 4 | 1 | 44 | 280.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.07 | -6.36 | 1 | 4 | 0 | 40 | 279.38 | 8 | ↓ |
