| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | Yes |
Popular Name: 6-chloro-3-(2,6-dimethyl-1-piperidyl)-thiochromen-4-one 6-chloro-3-(2,6-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) | 4.71 | 9.91 | -9.32 | 0 | 2 | 0 | 20 | 307.846 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.71 | 10.05 | -32.69 | 1 | 2 | 1 | 22 | 308.854 | 1 | ↓ |
