| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 18 | Yes |
Popular Name: N-(6-bromo-3-propyl-benzothiazol-2-ylidene)propanamide N-(6-bromo-3-propyl-benzothiazol…
| 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) | 5.21 | -1.18 | -8.12 | 0 | 3 | 0 | 34 | 327.247 | 3 | ↓ |
