| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S,6R)-N,6-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-2-carboxamide (2S,6R)-N,6-dimethyl-N-[[(2S)-te…
| 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) | 1.05 | 4.26 | -34.8 | 2 | 4 | 1 | 46 | 241.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.09 | -6.21 | 1 | 4 | 0 | 42 | 240.347 | 3 | ↓ |
