| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 30 | Yes |
Popular Name: N-[4-(4-phenylphenyl)thiazol-2-yl]tetralin-6-carboxamide N-[4-(4-phenylphenyl)thiazol-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) | 6.53 | 14.45 | -11.92 | 1 | 3 | 0 | 42 | 410.542 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.60 | 13.55 | -47 | 0 | 3 | -1 | 48 | 409.534 | 4 | ↓ |
