| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 31 | No |
Popular Name: N-(2-adamantylideneamino)-5-[(2-chloro-5-nitro-phenoxy)methyl]furan-2-carboxamide N-(2-adamantylideneamino)-5-[(2-…
| 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) | 5.54 | 10.88 | -14.14 | 1 | 8 | 0 | 110 | 443.887 | 6 | ↓ |
