| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 26 | Yes |
Popular Name: N-(4-methoxy-3-propyl-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide N-(4-methoxy-3-propyl-benzothiaz…
| 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 | 0.02 | -10.51 | 0 | 4 | 0 | 43 | 386.542 | 7 | ↓ |
