| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: N-homoveratryl-N-methyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide N-homoveratryl-N-methyl-2-(1,1,3…
| 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) | 1.27 | 5.53 | -24.88 | 0 | 8 | 0 | 93 | 418.471 | 7 | ↓ |
