| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 33 | Yes |
Popular Name: 3-[[[(1S)-1-(1-tert-amyltetrazol-5-yl)propyl]-(2-furfuryl)amino]methyl]-7-methyl-carbostyril 3-[[[(1S)-1-(1-tert-amyltetrazol…
| 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) | 3.61 | 8.57 | -19.62 | 1 | 8 | 0 | 93 | 448.571 | 9 | ↓ |
![3-[[2-furfuryl(1H-tetrazol-5-ylmethyl)amino]methyl]carbostyril](http://zinc12.docking.org/img/rings/23442.gif)
