| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 17 | Yes |
Popular Name: 3-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline 3-[(6S)-6-methyl-4,5,6,7-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) | 3.55 | -2.11 | -6.3 | 2 | 2 | 0 | 39 | 244.363 | 1 | ↓ |
