| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 26 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide N-(5-chloro-2-methyl-phenyl)-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) | 4.47 | 8.54 | -14.45 | 1 | 6 | 0 | 75 | 392.912 | 5 | ↓ |
