| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 12 | Yes |
Popular Name: 1-(Benzo[d]oxazol-2-yl)ethanamine 1-(Benzo[d]oxazol-2-yl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 136727-12-3 , 177407-15-7 , [177407-15-7]
| 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) | -0.17 | 0.25 | -43.69 | 3 | 3 | 1 | 54 | 163.2 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | -0.08 | -6.35 | 2 | 3 | 0 | 52 | 162.192 | 1 | ↓ |
