| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 20 | Yes |
Popular Name: 4-(4-chlorophenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine 4-(4-chlorophenyl)-5-methyl-N-[[…
| 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) | 3.80 | 7.66 | -6.7 | 1 | 3 | 0 | 34 | 308.834 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 8.03 | -28.12 | 2 | 3 | 1 | 35 | 309.842 | 4 | ↓ |
