| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: (S)-[(2S,4R)-4-methyl-2-piperidyl]-(2-thienyl)methanol (S)-[(2S,4R)-4-methyl-2-piperidy…
| 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) | 1.95 | 3.44 | -36.13 | 3 | 2 | 1 | 37 | 212.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
