| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-[3-(1,3-benzoxazol-2-ylamino)propyl]-N-ethyl-acetamide N-[3-(1,3-benzoxazol-2-ylamino)p…
| 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) | 1.75 | 3.96 | -13.99 | 1 | 5 | 0 | 58 | 261.325 | 6 | ↓ |
