| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: N-cyclohexyl-[(2-fluorophenyl)methyl]-oxo-BLAHcarboxamide N-cyclohexyl-[(2-fluorophenyl)me…
| 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) | 4.64 | 11.95 | -15.43 | 1 | 6 | 0 | 67 | 440.544 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
