| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: N-[4-[5-[2-(1-piperidyl)ethylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide N-[4-[5-[2-(1-piperidyl)ethylsul…
| 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) | 3.08 | 3.11 | -49.4 | 2 | 7 | 1 | 90 | 397.546 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 3.27 | -65.26 | 1 | 7 | 0 | 92 | 396.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 1.06 | -40.99 | 0 | 7 | -1 | 90 | 395.53 | 8 | ↓ |
