| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | No |
Popular Name: 3-cyclohexyl-N-(2-methyl-4-nitro-phenyl)-propanamide 3-cyclohexyl-N-(2-methyl-4-nitro…
| 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) | 4.46 | 9.76 | -11 | 1 | 5 | 0 | 75 | 290.363 | 5 | ↓ |
