| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 37 | Yes |
| 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) | 1.81 | 7.35 | -17.94 | 1 | 10 | 0 | 111 | 504.522 | 10 | ↓ |
![3-[[(1-benzyltetrazol-5-yl)methyl-(2-furfuryl)amino]methyl]carbostyril](http://zinc12.docking.org/img/rings/23349.gif)
