| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-[[5-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2-pyridyl]amino]-4-oxo-butanoic 4-[[5-[(2S)-2-(2-hydroxyethyl)-1…
| 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) | 0.81 | 2.79 | -59.15 | 2 | 7 | -1 | 106 | 320.369 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 1.67 | -19.84 | 3 | 7 | 0 | 103 | 321.377 | 7 | ↓ |
