| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-[(2,3-difluorophenyl)methyl]cycloheptanamine (1R,2S)-2-[(2,3-difluorophenyl)m…
| 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) | 3.50 | 7.06 | -48.39 | 3 | 1 | 1 | 28 | 240.317 | 2 | ↓ |
