| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 26 | Yes |
Popular Name: (NZ)-3-butoxy-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-3-butoxy-N-(3-propyl-1,3-be…
| 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) | 6.73 | 11.52 | -13 | 0 | 4 | 0 | 44 | 368.502 | 7 | ↓ |
