| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 25 | Yes |
Popular Name: (1R,4S,5S,6S)-N,N,N',N'-tetrapropylbicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide (1R,4S,5S,6S)-N,N,N',N'-tetrapro…
| 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) | 4.52 | 11.83 | -7.71 | 0 | 4 | 0 | 41 | 348.531 | 10 | ↓ |
