| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: N-[(2R)-2-methylbutyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide N-[(2R)-2-methylbutyl]-3-[5-(4-p…
| 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) | 2.95 | -1.91 | -11.25 | 1 | 5 | 0 | 68 | 343.471 | 11 | ↓ |
