| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | No |
Popular Name: (1R)-1-[3-(2-diethylaminoethyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanyl-propan-1-amine (1R)-1-[3-(2-diethylaminoethyl)-…
| 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) | -0.72 | 3.95 | -102.14 | 4 | 5 | 2 | 71 | 274.434 | 9 | ↓ |
