| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-[4-[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide N-[4-[5-[(2-keto-2-piperidino-et…
| 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) | 2.02 | -7.53 | -17.44 | 1 | 8 | 0 | 105 | 396.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | -6.96 | -40.45 | 0 | 8 | -1 | 107 | 395.486 | 6 | ↓ |
