| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propyl-acetamide 2-[[3-(1-amino-1-methyl-ethyl)-1…
| 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) | 0.52 | 0.5 | -105.62 | 5 | 7 | 2 | 100 | 271.365 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | -1.77 | -49.45 | 4 | 7 | 1 | 99 | 270.357 | 7 | ↓ |
