| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetic 2-[(6S)-6-ethyl-4,5,6,7-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) | 2.24 | 6.02 | -48.89 | 0 | 3 | -1 | 53 | 224.305 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.39 | -35.61 | 1 | 3 | 0 | 54 | 225.313 | 3 | ↓ |
