| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[(3S,5S)-3,5-dimethyl-1-piperi…
| 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) | 4.19 | 9.37 | -9.12 | 0 | 3 | 0 | 33 | 292.448 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
