| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 29 | Yes |
Popular Name: N-(4-tert-butylphenyl)-4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide N-(4-tert-butylphenyl)-4-(6-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) | 5.97 | 12.34 | -12 | 1 | 5 | 0 | 48 | 408.571 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 12.71 | -33.44 | 2 | 5 | 1 | 50 | 409.579 | 3 | ↓ |
