| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 26 | Yes |
Popular Name: N-cyclohexyl-3-methoxy-N-(thiazol-2-ylcarbamoylmethyl)benzamide N-cyclohexyl-3-methoxy-N-(thiazo…
| 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) | 3.07 | -0.98 | -18.75 | 1 | 6 | 0 | 71 | 373.478 | 6 | ↓ |
