| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 35 | Yes |
Popular Name: 3-[[[1-(4-fluorobenzyl)tetrazol-5-yl]methyl-(2-furfuryl)amino]methyl]-6-methoxy-carbostyril 3-[[[1-(4-fluorobenzyl)tetrazol-…
| 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) | 2.22 | 7.42 | -15.66 | 1 | 9 | 0 | 102 | 474.496 | 9 | ↓ |
![3-[[(1-benzyltetrazol-5-yl)methyl-(2-furfuryl)amino]methyl]carbostyril](http://zinc12.docking.org/img/rings/23349.gif)
