| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | No |
Popular Name: 2-chloro-N-[(1R)-1-cyclohexylethyl]-5-nitro-benzamide 2-chloro-N-[(1R)-1-cyclohexyleth…
| 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) | 4.31 | 9.02 | -7.29 | 1 | 5 | 0 | 75 | 310.781 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
