| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 5-methyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-1,3-benzothiazol-2-amine 5-methyl-N-[(1S)-1-[(2R)-tetrahy…
| 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) | 3.48 | 6.63 | -7.72 | 1 | 3 | 0 | 34 | 262.378 | 3 | ↓ |
