| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 17 | Yes |
Popular Name: 4-[(2R)-2-amino-2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]phenol 4-[(2R)-2-amino-2-(3-ethyl-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) | -0.59 | 0.28 | -52.03 | 4 | 5 | 1 | 87 | 234.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | -0.04 | -9.42 | 3 | 5 | 0 | 85 | 233.271 | 4 | ↓ |
