| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 20 | No |
Popular Name: 2-chloro-2-phenyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide 2-chloro-2-phenyl-N-(4,5,6,7-tet…
| 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) | 3.60 | -1.51 | -9.42 | 1 | 3 | 0 | 41 | 306.818 | 3 | ↓ |
