| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: N'-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N,N-dimethyl-butane-1,4-diamine N'-[[(1R,4R,5S)-5-bicyclo[2.2.1]…
| 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) | 2.21 | 8.63 | -96.31 | 3 | 2 | 2 | 21 | 224.392 | 7 | ↓ |
