| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 23 | Yes |
Popular Name: 3-propanoylamino-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide 3-propanoylamino-N-(4,5,6,7-tetr…
| 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) | 3.15 | -2.21 | -24.87 | 2 | 5 | 0 | 71 | 329.425 | 4 | ↓ |
