| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 27 | Yes |
Popular Name: N-[4-[2-(2-tert-butylphenoxy)acetyl]aminophenyl]cyclopropanecarboxamide N-[4-[2-(2-tert-butylphenoxy)ace…
| 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) | 4.50 | 0.57 | -20.03 | 2 | 5 | 0 | 67 | 366.461 | 7 | ↓ |
