| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 2-[5-[(S)-amino-phenyl-methyl]-1,2,4-oxadiazol-3-yl]-N,N-diethyl-ethanamine 2-[5-[(S)-amino-phenyl-methyl]-1…
| 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) | 1.96 | 4.97 | -100.8 | 4 | 5 | 2 | 71 | 276.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.66 | -37.52 | 3 | 5 | 1 | 69 | 275.376 | 7 | ↓ |
