| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]butanamide N,N-dimethyl-4-[(3-methyl-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) | -0.97 | 1.73 | -55.14 | 2 | 6 | 1 | 76 | 227.288 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | 0.4 | -14.8 | 1 | 6 | 0 | 71 | 226.28 | 6 | ↓ |
