| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 28 | No |
Popular Name: (2R)-N'-[2-(1,2-benzoxazol-3-yl)acetyl]-2-(4-chloro-2,6-dimethyl-phenoxy)propanehydrazide (2R)-N'-[2-(1,2-benzoxazol-3-yl)…
| 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) | 3.81 | 8.56 | -18.56 | 2 | 7 | 0 | 93 | 401.85 | 6 | ↓ |
