| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 21 | Yes |
Popular Name: 2-acetylamino-3-methyl-N-(2-methylbenzothiazol-6-yl)-butanamide 2-acetylamino-3-methyl-N-(2-meth…
| 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) | 1.50 | -2.28 | -12.8 | 2 | 5 | 0 | 71 | 305.403 | 4 | ↓ |
