| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (2S)-4-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[(2R)-2-(2-hydroxyethyl)-…
| 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) | 1.45 | 5.54 | -66.01 | 1 | 5 | -1 | 81 | 284.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 3.6 | -14 | 2 | 5 | 0 | 78 | 285.384 | 6 | ↓ |
