| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 21 | Yes |
Popular Name: 3-(4-tert-butylphenoxy)-N,N-diisopropyl-propan-1-amine 3-(4-tert-butylphenoxy)-N,N-diis…
| 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) | 5.35 | 11.26 | -32.44 | 1 | 2 | 1 | 14 | 292.487 | 8 | ↓ |
