| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | No |
Popular Name: 4-methoxy-N-[(1R)-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide 4-methoxy-N-[(1R)-1-(2-thioxo-3H…
| 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) | 1.54 | -2.09 | -50.23 | 1 | 7 | -1 | 94 | 328.395 | 6 | ↓ |
