| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: N-[4-[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide N-[4-[5-[(2-keto-2-morpholino-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) | 2.49 | -8.23 | -16.16 | 1 | 9 | 0 | 114 | 460.537 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | -7.65 | -44.29 | 0 | 9 | -1 | 116 | 459.529 | 7 | ↓ |
