| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 20 | Yes |
Popular Name: 2,2-dimethyl-N-(6-methyl-3-propyl-benzothiazol-2-ylidene)-propanamide 2,2-dimethyl-N-(6-methyl-3-propy…
| 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) | 5.67 | 1.34 | -9.12 | 0 | 3 | 0 | 34 | 290.432 | 3 | ↓ |
