| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propan-1-ol 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) | 1.86 | 2.76 | -43.58 | 3 | 3 | 1 | 50 | 237.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 1.49 | -10.53 | 2 | 3 | 0 | 45 | 236.34 | 5 | ↓ |
