| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]-N,2-diethyl-butan-1-amine N-[[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) | 2.53 | 4.14 | -96.65 | 4 | 5 | 2 | 71 | 270.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.02 | -38.05 | 3 | 5 | 1 | 69 | 269.413 | 8 | ↓ |
