| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 19 | Yes |
Popular Name: (2S)-2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide (2S)-2-acetamido-N-(2-methyl-1,3…
| 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) | 0.72 | 2.93 | -16.37 | 2 | 5 | 0 | 71 | 277.349 | 3 | ↓ |
