| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 21 | Yes |
Popular Name: N-(3-allyl-4,6-dimethyl-benzothiazol-2-ylidene)pentanamide N-(3-allyl-4,6-dimethyl-benzothi…
| 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) | 6.06 | 1.12 | -9.27 | 0 | 3 | 0 | 34 | 302.443 | 5 | ↓ |
