| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 25 | Yes |
Popular Name: (1R,2S,3S,4S)-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]norbornane-2-carboxylic (1R,2S,3S,4S)-3-[4-(furan-2-carb…
| 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) | 1.11 | 6.47 | -59.31 | 0 | 7 | -1 | 94 | 345.375 | 3 | ↓ |
