| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 23 | Yes |
Popular Name: 3,4-dimethyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)-benzamide 3,4-dimethyl-N-(3-prop-2-ynylben…
| 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) | 5.37 | 10.77 | -12.9 | 0 | 3 | 0 | 34 | 320.417 | 2 | ↓ |
