| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 1-cyclopropyl-N-[(2,6-difluorophenyl)methyl]piperidin-4-amine 1-cyclopropyl-N-[(2,6-difluoroph…
| 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 | 7.75 | -30.83 | 2 | 2 | 1 | 16 | 267.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 6.75 | -33.83 | 2 | 2 | 1 | 20 | 267.343 | 4 | ↓ |
