| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2011 | 20 | Yes |
Popular Name: 2-[1-[4-(aminomethyl)-2,6-difluoro-phenyl]-4-piperidyl]acetamide 2-[1-[4-(aminomethyl)-2,6-difluo…
| 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) | 1.37 | 2.95 | -57.27 | 5 | 4 | 1 | 74 | 284.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.55 | -9.62 | 4 | 4 | 0 | 72 | 283.322 | 4 | ↓ |
