| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 22 | Yes |
Popular Name: N-butyl-N-[2-(4-tert-butylphenoxy)ethyl]butan-1-amine N-butyl-N-[2-(4-tert-butylphenox…
| 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) | 6.61 | 12.79 | -34.39 | 1 | 2 | 1 | 14 | 306.514 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.61 | 10.43 | -2.84 | 0 | 2 | 0 | 12 | 305.506 | 11 | ↓ |
