| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 28 | Yes |
Popular Name: N-[(1-butyl-4-piperidyl)methyl]-hydroxy-BLAHcarboxamide N-[(1-butyl-4-piperidyl)methyl]-…
| 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) | 3.25 | -4.39 | -49.62 | 3 | 6 | 1 | 67 | 386.516 | 6 | ↓ |
![3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole](http://zinc12.docking.org/img/rings/246038.gif)
![N-(4-piperidylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide](http://zinc12.docking.org/img/rings/246037.gif)
