| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: 5,6-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzothiazol-2-amine 5,6-dimethyl-N-[[(2R)-tetrahydro…
| 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) | 3.53 | 6.57 | -7.54 | 1 | 3 | 0 | 34 | 262.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 6.92 | -23.52 | 2 | 3 | 1 | 35 | 263.386 | 3 | ↓ |
