| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: (2S,6R)-6-methyl-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]piperidine-2-carboxamide (2S,6R)-6-methyl-N-[(1S)-1-[(2S)…
| 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) | 1.13 | 3.72 | -36.53 | 3 | 4 | 1 | 55 | 241.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 2.56 | -5.73 | 2 | 4 | 0 | 50 | 240.347 | 3 | ↓ |
