| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N-[3-(4-benzylpiperidine-1-carbonyl)-4-hydroxy-phenyl]methanesulfonamide N-[3-(4-benzylpiperidine-1-carbo…
None
| 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) | 3.18 | 4.92 | -41.92 | 1 | 6 | -1 | 89 | 387.481 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 5.17 | -14.97 | 2 | 6 | 0 | 87 | 388.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
