| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: (1S,2S)-2-tert-butoxy-3-methyl-1-phenyl-butan-1-amine (1S,2S)-2-tert-butoxy-3-methyl-1…
| 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) | 1.71 | 5.86 | -41.47 | 3 | 2 | 1 | 37 | 236.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 5.46 | -2.17 | 2 | 2 | 0 | 35 | 235.371 | 5 | ↓ |
