| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 18 | Yes |
Popular Name: 1-tert-butoxy-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol 1-tert-butoxy-3-(1,1,3,3-tetrame…
| 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) | 3.40 | -0.58 | -34.11 | 3 | 3 | 1 | 46 | 260.442 | 8 | ↓ |
