| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 35 | Yes |
Popular Name: N-(4-methylbenzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenoxy-benzamide N-(4-methylbenzothiazol-2-yl)-N-…
| 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 | 0.62 | -41.68 | 1 | 6 | 1 | 56 | 488.633 | 8 | ↓ |
