| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (2S)-3-methyl-1-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butan-2-amine (2S)-3-methyl-1-[4-(1,1,3,3-tetr…
| 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) | 5.10 | 8.33 | -41.35 | 3 | 2 | 1 | 37 | 292.487 | 7 | ↓ |
