| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 21 | Yes |
Popular Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclobutanecarboxamide N-[4-(3-chloro-4-methoxy-phenyl)…
| 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) | 3.55 | -0.86 | -9.89 | 1 | 4 | 0 | 51 | 322.817 | 4 | ↓ |
