| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 25 | Yes |
Popular Name: 4-methyl-N-[3-[(2-oxo-1-piperidyl)methyl]phenyl]benzenesulfonamide 4-methyl-N-[3-[(2-oxo-1-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) | 3.16 | 7.34 | -14.8 | 1 | 5 | 0 | 66 | 358.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.45 | -59.26 | 0 | 5 | -1 | 69 | 357.455 | 5 | ↓ |
