| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 1-[4-(aminomethyl)-2-fluoro-phenyl]-N-methyl-piperidine-4-carboxamide 1-[4-(aminomethyl)-2-fluoro-phen…
| 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) | 1.20 | 3.58 | -55.41 | 4 | 4 | 1 | 60 | 266.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.18 | -11.23 | 3 | 4 | 0 | 58 | 265.332 | 3 | ↓ |
