| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 26 | Yes |
Popular Name: N-(5,6-dimethyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfanyl-acetamide N-(5,6-dimethyl-3-prop-2-ynyl-be…
| 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) | 5.85 | 11.75 | -10.86 | 0 | 3 | 0 | 34 | 384.501 | 4 | ↓ |
