| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | Yes |
Popular Name: 4-[(6R)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenol 4-[(6R)-6-ethyl-4,5,6,7-tetrahyd…
| 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) | 4.53 | 6.48 | -6.27 | 1 | 2 | 0 | 33 | 259.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 7.25 | -42.27 | 0 | 2 | -1 | 36 | 258.366 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 6.84 | -28.38 | 2 | 2 | 1 | 34 | 260.382 | 2 | ↓ |
