| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 22 | Yes |
Popular Name: N-(3-allyl-6-isopropyl-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide N-(3-allyl-6-isopropyl-benzothia…
| 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) | 6.50 | 1.91 | -8.85 | 0 | 3 | 0 | 34 | 316.47 | 4 | ↓ |
