| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 15 | Yes |
Popular Name: (1S,4S)-2-(2-CHLOROBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE (1S,4S)-2-(2-CHLOROBENZYL)-2,5-D…
| 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) | 2.12 | 4.12 | -43.5 | 2 | 2 | 1 | 20 | 223.727 | 2 | ↓ |
