| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: (7R)-2-[(2-chloro-4-fluoro-phenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-2-[(2-chloro-4-fluoro-pheny…
| 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) | 1.88 | 6.55 | -50.09 | 3 | 2 | 1 | 41 | 297.806 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.21 | -7.02 | 2 | 2 | 0 | 39 | 296.798 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
