| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 26 | Yes |
Popular Name: N-(3-ethyl-4-methoxy-7-methyl-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide N-(3-ethyl-4-methoxy-7-methyl-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) | 5.78 | 0.22 | -10.63 | 0 | 4 | 0 | 43 | 386.542 | 6 | ↓ |
