| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-yl)-2-(4-methylbenzyl)-3-(p-tolyl)propionitrile 2-(1,3-benzothiazol-2-yl)-2-(4-m…
| 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) | 6.43 | 2.91 | -11.26 | 0 | 2 | 0 | 36 | 382.532 | 5 | ↓ |
