| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2012 | 15 | Yes |
Popular Name: 2-(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetic 2-(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) | 2.15 | 6.55 | -48.52 | 0 | 3 | -1 | 53 | 224.305 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.93 | -31.25 | 1 | 3 | 0 | 54 | 225.313 | 2 | ↓ |
