| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 2-[(S)-2-morpholinoethylsulfinyl]-1,3-benzothiazol-6-amine 2-[(S)-2-morpholinoethylsulfinyl…
| 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) | 0.43 | -0.23 | -18.45 | 2 | 5 | 0 | 68 | 311.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 2.04 | -52.17 | 3 | 5 | 1 | 70 | 312.44 | 4 | ↓ |
