| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 15 | No |
Popular Name: 4-[[(3S)-3-methyl-3-piperidyl]methyl]-1,4-thiazinane 4-[[(3S)-3-methyl-3-piperidyl]me…
| 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) | -0.35 | 2.17 | -49.73 | 2 | 3 | 1 | 37 | 231.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
