| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: (2R)-N-[(1S)-1-(3-fluorophenyl)ethyl]piperidine-2-carboxamide (2R)-N-[(1S)-1-(3-fluorophenyl)e…
| 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) | 2.20 | 5.64 | -39.65 | 3 | 3 | 1 | 46 | 251.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.26 | -8.37 | 2 | 3 | 0 | 41 | 250.317 | 3 | ↓ |
