| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 21 | Yes |
Popular Name: 10-[(4-methyl-1-piperidyl)carbonylmethyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 10-[(4-methyl-1-piperidyl)carbon…
| 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) | 2.11 | -0.28 | -12.42 | 0 | 4 | 0 | 40 | 304.415 | 2 | ↓ |
