| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N'-[(1S)-1-(4-isobutylphenyl)ethyl]-N,N,2,2-tetramethyl-propane-1,3-diamine N'-[(1S)-1-(4-isobutylphenyl)eth…
| 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) | 4.54 | 11.03 | -32.59 | 2 | 2 | 1 | 16 | 291.503 | 8 | ↓ |
