| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 34 | Yes |
Popular Name: 2-[[(4-fluorophenyl)methyl-(p-tolylmethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide 2-[[(4-fluorophenyl)methyl-(p-to…
| 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) | 5.05 | 11.43 | -11.2 | 1 | 4 | 0 | 45 | 473.617 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.05 | 14.24 | -57.93 | 2 | 4 | 1 | 46 | 474.625 | 10 | ↓ |
