| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 17 | Yes |
Popular Name: (1R,2S,4S)-N-[(2,4-difluorophenyl)methyl]norbornan-2-amine (1R,2S,4S)-N-[(2,4-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) | 3.29 | 8.54 | -38.99 | 2 | 1 | 1 | 17 | 238.301 | 3 | ↓ |
