| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 23 | Yes |
Popular Name: hexanamide, N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]- hexanamide, N-[3-[(hexahydro-1H-…
None
| 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) | 3.92 | 9.32 | -17.89 | 1 | 4 | 0 | 49 | 316.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
