| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-(2-oxo-1-piperidyl)benzenesulfonamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | 0.37 | 0.81 | -14.12 | 2 | 6 | 0 | 87 | 312.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
