| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: N-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]ethanamine N-[(5-tert-butyl-1,3-benzoxazol-…
| 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) | 3.59 | 4.58 | -40.08 | 2 | 3 | 1 | 43 | 233.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 3.21 | -6.58 | 1 | 3 | 0 | 38 | 232.327 | 4 | ↓ |
