| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 27 | Yes |
Popular Name: 3-benzoylamino-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide 3-benzoylamino-N-(4,5,6,7-tetrah…
| 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) | 3.99 | 9.71 | -17.91 | 2 | 5 | 0 | 71 | 377.469 | 4 | ↓ |
