| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: 4-[[[(1S)-1,3-dimethylbutyl]amino]methyl]-N,N-dimethyl-aniline 4-[[[(1S)-1,3-dimethylbutyl]amin…
| 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) | 3.58 | 8.26 | -36.07 | 2 | 2 | 1 | 20 | 235.395 | 6 | ↓ |
