| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: N-cyclohexyl-4-methyl-N-[(E)-2-methyl-3-phenyl-allyl]-3-nitro-benzamide N-cyclohexyl-4-methyl-N-[(E)-2-m…
| 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) | 6.04 | 14.1 | -13.21 | 0 | 5 | 0 | 66 | 392.499 | 6 | ↓ |
