| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 2-ethyl-N-(1H-pyrazol-3-ylmethyl)-1,3-benzoxazol-5-amine 2-ethyl-N-(1H-pyrazol-3-ylmethyl…
None
| 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) | 2.38 | 1.87 | -11.55 | 2 | 5 | 0 | 67 | 242.282 | 4 | ↓ |
