| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide (2S)-2-(4-tert-butylphenoxy)-N-(…
| 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) | 5.85 | 11.69 | -17.69 | 1 | 4 | 0 | 51 | 368.502 | 5 | ↓ |
