| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 29 | Yes |
Popular Name: 3-butoxy-N-(2-dimethylaminoethyl)-N-(4-methylbenzothiazol-2-yl)-benzamide 3-butoxy-N-(2-dimethylaminoethyl…
| 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) | 5.53 | 1.66 | -49.8 | 1 | 5 | 1 | 46 | 412.579 | 9 | ↓ |
