| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-[(4-ethylphenyl)methyl]ethanamine 2-(2-tert-butylphenoxy)-N-[(4-et…
| 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) | 5.75 | 12.11 | -44.62 | 2 | 2 | 1 | 26 | 312.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 10.61 | -4.17 | 1 | 2 | 0 | 21 | 311.469 | 8 | ↓ |
