| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 17 | Yes |
Popular Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]methanamine 1-(3-ethyl-1,2,4-oxadiazol-5-yl)…
| 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) | 1.27 | 2.79 | -9.71 | 0 | 5 | 0 | 55 | 235.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 5.12 | -44.12 | 1 | 5 | 1 | 57 | 236.295 | 5 | ↓ |
