| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N1-(1,3-benzoxazol-2-yl)-2-ethyl-N2,N2-dimethyl-butane-1,2-diamine N1-(1,3-benzoxazol-2-yl)-2-ethyl…
| 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) | 3.56 | 6.13 | -38.25 | 2 | 4 | 1 | 42 | 262.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 4.18 | -6.71 | 1 | 4 | 0 | 41 | 261.369 | 6 | ↓ |
