| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 17 | Yes |
Popular Name: 2,2-dimethyl-N-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)-propanamide 2,2-dimethyl-N-(6-methyl-4,5,6,7…
| 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) | 3.59 | -0.22 | -12.07 | 1 | 3 | 0 | 41 | 252.383 | 2 | ↓ |
