| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: N-[[1-[(2,3-difluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine N-[[1-[(2,3-difluorophenyl)methy…
| 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) | 2.51 | 8.65 | -47.67 | 2 | 3 | 1 | 34 | 292.353 | 5 | ↓ |
