| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 18 | Yes |
Popular Name: 7-(3-methyl-1-piperidyl)-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 7-(3-methyl-1-piperidyl)-9$l^{6}…
| 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) | 1.43 | -4.48 | -19.13 | 0 | 4 | 0 | 49 | 264.35 | 1 | ↓ |
