| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: (2S)-2,3-dimethyl-2-[[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic (2S)-2,3-dimethyl-2-[[3-(2-pyrid…
| 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) | 1.99 | 5.79 | -55.71 | 0 | 6 | -1 | 92 | 288.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 6.66 | -55.82 | 1 | 6 | 0 | 93 | 289.335 | 6 | ↓ |
