| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 21 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-[(5-morpholino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide N-(1,1-dimethylpropyl)-2-[(5-mor…
| 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) | 2.12 | 4.21 | -10.37 | 1 | 6 | 0 | 67 | 330.479 | 6 | ↓ |
