| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 21 | Yes |
Popular Name: (1R,4S,5R,6R)-5,6-dimethyl-N5,N6-dipropyl-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide (1R,4S,5R,6R)-5,6-dimethyl-N5,N6…
| 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) | 3.42 | 6.58 | -8.52 | 2 | 4 | 0 | 58 | 292.423 | 6 | ↓ |
