| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 28 | Yes |
Popular Name: N-(4,7-dimethoxy-3-propyl-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide N-(4,7-dimethoxy-3-propyl-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) | 5.89 | 10.41 | -12.91 | 0 | 5 | 0 | 53 | 416.568 | 8 | ↓ |
