| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: (2S)-N-[(2-fluorophenyl)methyl]piperidine-2-carboxamide (2S)-N-[(2-fluorophenyl)methyl]p…
| 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) | 1.61 | 4.6 | -38.37 | 3 | 3 | 1 | 46 | 237.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.31 | -9.56 | 2 | 3 | 0 | 41 | 236.29 | 3 | ↓ |
