| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | Yes |
Popular Name: 3,4-dimethoxy-N-(3-prop-2-ynylbenzothiazol-2-ylidene)-benzamide 3,4-dimethoxy-N-(3-prop-2-ynylbe…
| 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) | 4.19 | 1.32 | -14.53 | 0 | 5 | 0 | 52 | 352.415 | 4 | ↓ |
