| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: (3S)-3-amino-3-[3-(propoxymethyl)-1,2,4-oxadiazol-5-yl]propan-1-ol (3S)-3-amino-3-[3-(propoxymethyl…
| 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) | -2.00 | -3.16 | -51.25 | 4 | 6 | 1 | 96 | 216.261 | 7 | ↓ |
