| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine N-[2-(2-fluorophenyl)ethyl]-5-me…
| 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) | 4.70 | 9.46 | -8.94 | 1 | 2 | 0 | 25 | 286.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 9.88 | -26.23 | 2 | 2 | 1 | 26 | 287.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
