| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: (2S)-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]piperidine-2-carboxamide (2S)-N-[(1S)-1-[(2R)-tetrahydrof…
| 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) | 0.80 | 2.79 | -34.06 | 3 | 4 | 1 | 55 | 227.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.47 | -6.51 | 2 | 4 | 0 | 50 | 226.32 | 3 | ↓ |
