| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | Yes |
Popular Name: N-[4-[2-(cyclohexyl-methyl-amino)thiazol-4-yl]phenyl]cyclobutanecarboxamide N-[4-[2-(cyclohexyl-methyl-amino…
| 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) | 4.89 | -0.91 | -10.47 | 1 | 4 | 0 | 45 | 369.534 | 5 | ↓ |
