| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | Yes |
Popular Name: N-cycloheptyl-(3-methoxyphenyl)-dimethyl-oxo-BLAHcarboxamide N-cycloheptyl-(3-methoxyphenyl)-…
| 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) | 4.79 | 10.24 | -11.66 | 1 | 7 | 0 | 77 | 449.551 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
