| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (3S,5S)-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-5-methyl-heptan-3-amine (3S,5S)-3-(5-tert-butyl-1,2,4-ox…
| 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) | 3.95 | 3.95 | -42.53 | 3 | 4 | 1 | 67 | 254.398 | 6 | ↓ |
