| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2S)-2,3-dimethyl-2-[[3-(4-pyridylmethyl)-1,2,4-oxadiazol-5-yl]methyl]butanoic (2S)-2,3-dimethyl-2-[[3-(4-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) | 1.87 | 5.86 | -49.11 | 0 | 6 | -1 | 92 | 288.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.32 | -62.29 | 1 | 6 | 0 | 93 | 289.335 | 6 | ↓ |
