| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: (3S)-N3-[(4-fluorophenyl)methyl]-N1-(2-methoxyethyl)-3-methyl-piperidine-1,3-dicarboxamide (3S)-N3-[(4-fluorophenyl)methyl]…
| 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) | 2.54 | 5.34 | -11.6 | 2 | 6 | 0 | 71 | 351.422 | 6 | ↓ |
