| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 21 | Yes |
Popular Name: (ethylBLAHyl)methanol (ethylBLAHyl)methanol
| 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) | 3.07 | -1.39 | -37.63 | 3 | 3 | 1 | 40 | 285.411 | 2 | ↓ |
![1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline](http://zinc12.docking.org/img/rings/551.gif)
