| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 21 | Yes |
Popular Name: N-(4-tert-butylthiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide N-(4-tert-butylthiazol-2-yl)-1-p…
| 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) | 4.16 | 9.16 | -8.05 | 1 | 3 | 0 | 42 | 300.427 | 4 | ↓ |
