| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 29 | Yes |
Popular Name: N-benzothiazol-2-yl-N-(2-dimethylaminoethyl)-4-pentoxy-benzamide N-benzothiazol-2-yl-N-(2-dimethy…
| 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) | 5.66 | 1.41 | -60.73 | 1 | 5 | 1 | 46 | 412.579 | 10 | ↓ |
