| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 20 | Yes |
Popular Name: 6-chloro-3-(3,5-dimethyl-1-piperidyl)-thiochromen-4-one 6-chloro-3-(3,5-dimethyl-1-piper…
| 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) | 4.77 | -0.35 | -8.31 | 0 | 2 | 0 | 20 | 307.846 | 1 | ↓ |
