| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 35 | No |
Popular Name: 2-(1-adamantyl)-N~1~,N~3~-bis(3-nitrophenyl)malonamide 2-(1-adamantyl)-N~1~,N~3~-bis(3-…
| 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) | 5.10 | 1.26 | -29.8 | 2 | 10 | 0 | 149 | 478.505 | 7 | ↓ |
