| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: N-isopentyl-3-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]butan-1-amine N-isopentyl-3-methyl-N-[(5-methy…
None
None
| 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) | 2.09 | 4.69 | -40.57 | 1 | 4 | 1 | 43 | 254.398 | 8 | ↓ |
