| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 28 | Yes |
Popular Name: N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-pentoxy-benzamide N-(6-methyl-3-prop-2-ynyl-benzot…
| 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) | 6.97 | 12.74 | -11.13 | 0 | 4 | 0 | 44 | 392.524 | 7 | ↓ |
