| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 31 | Yes |
Popular Name: [2-(cyclopentoxy)phenyl]-[(5-methyl-2-furyl)methyl]BLAHone [2-(cyclopentoxy)phenyl]-[(5-met…
| 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) | 4.39 | 13.26 | -33.71 | 1 | 5 | 1 | 47 | 421.561 | 5 | ↓ |
![[2-(cyclopentoxy)phenyl]-(2-furfuryl)BLAHone](http://zinc12.docking.org/img/rings/1373.gif)
