| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 24 | Yes |
Popular Name: 4-acetyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)-benzamide 4-acetyl-N-(3-prop-2-ynylbenzoth…
| 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) | 4.44 | 1.45 | -15.32 | 0 | 4 | 0 | 51 | 334.4 | 3 | ↓ |
