| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 21 | Yes |
Popular Name: N-[4-(cyclopentyloxy)-3-ethoxybenzyl]-N-isobutylamine N-[4-(cyclopentyloxy)-3-ethoxybe…
| 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) | 4.04 | 0.68 | -44.64 | 2 | 3 | 1 | 35 | 292.443 | 8 | ↓ |
