| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide (2S)-2-amino-N-(2-methyl-1,3-ben…
| 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) | 0.98 | 2.49 | -51.32 | 4 | 4 | 1 | 70 | 250.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 2.2 | -11.13 | 3 | 4 | 0 | 68 | 249.339 | 3 | ↓ |
