| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2012 | 18 | Yes |
Popular Name: 3-(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)aniline 3-(6,6-dimethyl-5,7-dihydro-4H-1…
| 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) | 3.97 | 6.86 | -6.22 | 2 | 2 | 0 | 39 | 258.39 | 1 | ↓ |
