| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2R,4S)-N-[(2,6-difluorophenyl)methyl]-1,7,7-trimethyl-norbornan-2-amine (1S,2R,4S)-N-[(2,6-difluoropheny…
| 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) | 4.39 | 9.61 | -31.45 | 2 | 1 | 1 | 17 | 280.382 | 3 | ↓ |
