| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[[(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1-(2-diethylaminoethyl)pyrazol-4-amine N-[[(1R,4R,5R)-5-bicyclo[2.2.1]h…
| 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) | 2.85 | 8.98 | -35.55 | 2 | 4 | 1 | 34 | 289.447 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.84 | -4.59 | 1 | 4 | 0 | 33 | 288.439 | 8 | ↓ |
