| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 26 | Yes |
Popular Name: 3-butoxy-N-(3,4,6-trimethylbenzothiazol-2-ylidene)-benzamide 3-butoxy-N-(3,4,6-trimethylbenzo…
| 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) | 6.65 | 11 | -14.13 | 0 | 4 | 0 | 44 | 368.502 | 5 | ↓ |
