| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 24 | Yes |
Popular Name: N-[3-[(2-oxo-1-piperidyl)methyl]phenyl]benzenesulfonamide N-[3-[(2-oxo-1-piperidyl)methyl]…
| 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) | 2.71 | 6.66 | -14.81 | 1 | 5 | 0 | 66 | 344.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.78 | -59.15 | 0 | 5 | -1 | 69 | 343.428 | 5 | ↓ |
