| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 33 | Yes |
Popular Name: 3-butoxy-N-(4,5-dimethylbenzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide 3-butoxy-N-(4,5-dimethylbenzothi…
| 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) | 5.78 | 0.13 | -50.32 | 1 | 6 | 1 | 56 | 468.643 | 9 | ↓ |
