| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | Yes |
Popular Name: N-benzothiazol-2-yl-N-(2-diethylaminoethyl)-3-methoxy-benzamide N-benzothiazol-2-yl-N-(2-diethyl…
| 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) | 4.45 | 1.25 | -59.67 | 1 | 5 | 1 | 46 | 384.525 | 8 | ↓ |
