| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: (2R)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]propan-1-amine (2R)-2-[2-(1,3-benzothiazol-2-yl…
| 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) | 3.47 | 6.43 | -44.77 | 3 | 3 | 1 | 50 | 285.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.06 | -9.26 | 2 | 3 | 0 | 48 | 284.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
