| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 19 | Yes |
Popular Name: (NZ)-N-[5-(2-morpholino-2-oxo-ethyl)sulfanyl-3H-1,3,4-thiadiazol-2-ylidene]acetamide (NZ)-N-[5-(2-morpholino-2-oxo-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) | -0.21 | 2.22 | -20.11 | 1 | 7 | 0 | 84 | 302.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 1.14 | -42.56 | 0 | 7 | -1 | 91 | 301.373 | 4 | ↓ |
