| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 32 | Yes |
Popular Name: 3,4-diethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide 3,4-diethoxy-N-(4-methyl-1,3-ben…
| 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) | 4.59 | 11.91 | -19.23 | 0 | 6 | 0 | 65 | 447.56 | 8 | ↓ |
