| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | No |
| 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) | 4.25 | -2.73 | -41.5 | 2 | 5 | 1 | 59 | 398.515 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | -2.5 | -124.23 | 3 | 5 | 2 | 60 | 399.523 | 3 | ↓ |
![5-[[1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]methyl]piazthiole](http://zinc12.docking.org/img/rings/53613.gif)
