| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: [5-(indan-5-yloxymethyl)-2-furyl]-methyl-BLAHcarboxylic-acid-methyl-ester [5-(indan-5-yloxymethyl)-2-furyl…
| 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) | 4.95 | 13.91 | -14.76 | 0 | 8 | 0 | 92 | 460.515 | 6 | ↓ |
![[5-(indan-5-yloxymethyl)-2-furyl]BLAH](http://zinc12.docking.org/img/rings/236865.gif)
