| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 32 | Yes |
Popular Name: N-(3-allyl-4-methoxy-benzothiazol-2-ylidene)-oxo-BLAHcarboxamide N-(3-allyl-4-methoxy-benzothiazo…
| 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) | 6.20 | 2.3 | -23.51 | 0 | 6 | 0 | 73 | 442.496 | 4 | ↓ |
