| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | Yes |
Popular Name: 2,2-dimethyl-N-(3,4,6-trimethylbenzothiazol-2-ylidene)-propanamide 2,2-dimethyl-N-(3,4,6-trimethylb…
| 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) | 5.17 | -0.25 | -9.25 | 0 | 3 | 0 | 34 | 276.405 | 1 | ↓ |
