| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 28 | Yes |
Popular Name: N-(6-methylbenzothiazol-2-yl)-4-(5-propyl-2-pyridyl)-benzamide N-(6-methylbenzothiazol-2-yl)-4-…
| 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) | 5.77 | -0.29 | -17.73 | 1 | 4 | 0 | 54 | 387.508 | 5 | ↓ |
