| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 21 | Yes |
Popular Name: N-[5-[(2,6-dichlorophenyl)methyl]thiazol-2-yl]cyclobutanecarboxamide N-[5-[(2,6-dichlorophenyl)methyl…
| 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) | 4.67 | -1.07 | -12.66 | 1 | 3 | 0 | 41 | 341.263 | 4 | ↓ |
