| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (2S)-4-methyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylamino]pentanoic (2S)-4-methyl-2-[(3-propyl-1,2,4…
| 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) | 0.08 | 4.77 | -33.06 | 2 | 6 | 0 | 96 | 255.318 | 8 | ↓ |
