| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 22 | Yes |
Popular Name: 1-(butyl-sec-butyl-amino)-3-(2,6-dimethylphenoxy)-propan-2-ol 1-(butyl-sec-butyl-amino)-3-(2,6…
| 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) | 4.83 | 1.52 | -35.22 | 2 | 3 | 1 | 33 | 308.486 | 10 | ↓ |
