| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 21 | No |
Popular Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]acetamide N-(2,1,3-benzothiadiazol-5-yl)-2…
| 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) | 2.16 | 1.83 | -10.16 | 1 | 6 | 0 | 67 | 306.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 4.05 | -48.47 | 2 | 6 | 1 | 69 | 307.399 | 3 | ↓ |
