| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: (7R)-2-(1-ethyl-1-phenyl-propyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7R)-2-(1-ethyl-1-phenyl-propyl)…
| 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) | 4.24 | 6.77 | -5.84 | 1 | 2 | 0 | 33 | 301.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
