| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-methoxy-benzamide N-[2-(4-tert-butylphenoxy)ethyl]…
| 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) | 4.55 | 7.87 | -11.42 | 1 | 4 | 0 | 48 | 327.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 6.55 | -32.4 | 2 | 4 | 1 | 53 | 328.432 | 7 | ↓ |
