| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 21 | Yes |
Popular Name: (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide (NZ)-N-(3-methyl-1,3-benzothiazo…
| 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) | 4.99 | 9.54 | -10.04 | 0 | 3 | 0 | 34 | 296.395 | 3 | ↓ |
