| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: 3-[3-(propoxymethyl)-1,2,4-oxadiazol-5-yl]naphthalen-2-amine 3-[3-(propoxymethyl)-1,2,4-oxadi…
| 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) | 3.14 | 4.53 | -7.79 | 2 | 5 | 0 | 74 | 283.331 | 5 | ↓ |
