| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (S)-(5-bromo-2-thienyl)-[(2R,4S)-4-ethyl-2-piperidyl]methanol (S)-(5-bromo-2-thienyl)-[(2R,4S)…
| 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) | 3.56 | 5.2 | -36.47 | 3 | 2 | 1 | 37 | 305.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
