| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 16 | Yes |
Popular Name: 2-methyl-N-[4-(6-methylbenzothiazol-2-yl)phenyl]-butanamide 2-methyl-N-[4-(6-methylbenzothia…
| 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) | 2.84 | 0.58 | -8.8 | 1 | 3 | 0 | 32 | 220.316 | 4 | ↓ |
