| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (2R)-N-ethyl-N-(3-fluorophenyl)piperidine-2-carboxamide (2R)-N-ethyl-N-(3-fluorophenyl)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) | 2.56 | 6.49 | -40.93 | 2 | 3 | 1 | 37 | 251.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.21 | -6.46 | 1 | 3 | 0 | 32 | 250.317 | 3 | ↓ |
