| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propanoic 3-[[(1R)-1-(1,3-benzothiazol-2-y…
| 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) | 1.74 | 5.92 | -45.77 | 2 | 4 | 0 | 70 | 250.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 4.74 | -47.19 | 1 | 4 | -1 | 65 | 249.315 | 5 | ↓ |
