| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 25 | Yes |
Popular Name: N-[(2R)-2-cyclohexyl-2-(dimethylamino)ethyl]-4-(ureidomethyl)benzamide N-[(2R)-2-cyclohexyl-2-(dimethyl…
| 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) | 2.27 | 6.2 | -52.65 | 5 | 6 | 1 | 89 | 347.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
