| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 36 | 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) | 1.04 | 7.78 | -16.96 | 1 | 11 | 0 | 124 | 492.536 | 12 | ↓ |
![3-[[benzyl(1H-tetrazol-5-ylmethyl)amino]methyl]carbostyril](http://zinc12.docking.org/img/rings/23435.gif)
