| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (2S)-1-(2-hydroxy-3-methyl-benzoyl)piperidine-2-carboxylic (2S)-1-(2-hydroxy-3-methyl-benzo…
| 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) | 0.27 | 5.73 | -64.58 | 1 | 5 | -1 | 81 | 262.285 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 6.45 | -148.25 | 0 | 5 | -2 | 83 | 261.277 | 2 | ↓ |
