| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.18 | 8.35 | -32.76 | 2 | 2 | 1 | 16 | 328.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.37 | -41.78 | 2 | 2 | 1 | 20 | 328.249 | 4 | ↓ |
