| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 22 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N,N-bis(2-methoxyethyl)ethanamine 2-(4-tert-butylphenoxy)-N,N-bis(…
| 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) | 3.70 | 5.91 | -7.44 | 0 | 4 | 0 | 31 | 309.45 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 8.4 | -34.25 | 1 | 4 | 1 | 32 | 310.458 | 11 | ↓ |
