| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 29 | Yes |
Popular Name: 4-butoxy-N-(2-dimethylaminoethyl)-N-(6-methylbenzothiazol-2-yl)-benzamide 4-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) | 5.58 | 1.52 | -51.95 | 1 | 5 | 1 | 46 | 412.579 | 9 | ↓ |
