| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: 4-nitro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-1,3-benzothiazol-5-amine 4-nitro-N-[(1R)-1-[(2R)-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) | 3.46 | 5.88 | -16.05 | 1 | 6 | 0 | 80 | 293.348 | 4 | ↓ |
