| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]ethyl]methanesulfonamide N-[2-[4-[2-(4-hydroxyphenyl)ethy…
| 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) | 2.30 | 3.66 | -52.94 | 3 | 5 | 1 | 71 | 327.47 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 1.44 | -13.02 | 2 | 5 | 0 | 70 | 326.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
