| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2R)-2-[(3S)-3-carbamoyl-1-piperidyl]-2-phenyl-acetic (2R)-2-[(3S)-3-carbamoyl-1-piper…
| 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) | 0.68 | 4.57 | -42.97 | 3 | 5 | 0 | 88 | 262.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 2.69 | -63.33 | 2 | 5 | -1 | 86 | 261.301 | 4 | ↓ |
