| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 25 | Yes |
Popular Name: 3-methoxy-N-(4-methoxy-3-propyl-benzothiazol-2-ylidene)-benzamide 3-methoxy-N-(4-methoxy-3-propyl-…
| 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) | 5.30 | 8.66 | -14.09 | 0 | 5 | 0 | 53 | 356.447 | 5 | ↓ |
