| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: (1S)-1-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propan-1-amine (1S)-1-[3-(methoxymethyl)-1,2,4-…
| 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) | 0.61 | 0.14 | -42.83 | 2 | 5 | 1 | 65 | 186.235 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | -0.96 | -6.12 | 1 | 5 | 0 | 60 | 185.227 | 5 | ↓ |
