| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | Yes |
Popular Name: 8-methyl-3-(1-piperidylcarbonylmethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one 8-methyl-3-(1-piperidylcarbonylm…
| 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) | 1.29 | -0.42 | -19.45 | 0 | 5 | 0 | 55 | 291.376 | 2 | ↓ |
