| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: (6R)-4-(1,3-benzothiazol-2-yl)-2,2,6-trimethyl-morpholine (6R)-4-(1,3-benzothiazol-2-yl)-2…
| 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) | 3.62 | 7.72 | -6.73 | 0 | 3 | 0 | 25 | 262.378 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 8.11 | -24.15 | 1 | 3 | 1 | 27 | 263.386 | 1 | ↓ |
