| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 1-[(4-dimethylaminobenzoyl)amino]cyclohexane-1-carboxylic 1-[(4-dimethylaminobenzoyl)amino…
| 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) | 0.48 | 7.58 | -65.33 | 1 | 5 | -1 | 72 | 289.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
