| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | Yes |
Popular Name: 4-[(2-ethyl-1-piperidyl)carbonylmethylsulfanyl]-3,5-diazabicyclo[4.3.0]nona-4,10-dien-2-one 4-[(2-ethyl-1-piperidyl)carbonyl…
| 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) | 2.94 | -2.46 | -12.51 | 1 | 5 | 0 | 66 | 321.446 | 4 | ↓ |
