| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-N-ethyl-N-[(3-fluorophenyl)methyl]piperidine-2-carboxamide (2S)-N-ethyl-N-[(3-fluorophenyl)…
| 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) | 2.26 | 7.54 | -37.98 | 2 | 3 | 1 | 37 | 265.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.32 | -11.27 | 1 | 3 | 0 | 32 | 264.344 | 4 | ↓ |
