| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 34 | Yes |
Popular Name: N-[[[1-(cyclohexylcarbamoyl)cyclohexyl]-(2-thienylmethyl)carbamoyl]methyl]benzamide N-[[[1-(cyclohexylcarbamoyl)cycl…
| 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) | 4.77 | 10.41 | -14.79 | 2 | 6 | 0 | 79 | 481.662 | 8 | ↓ |
