| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | Yes |
Popular Name: 2-[(6S)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetic 2-[(6S)-6-(1,1-dimethylpropyl)-4…
| 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) | 3.40 | 7.32 | -48.57 | 0 | 3 | -1 | 53 | 266.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.68 | -35.63 | 1 | 3 | 0 | 54 | 267.394 | 4 | ↓ |
