| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | Yes |
Popular Name: 2-[4-(2-hydroxypropylaminomethyl)phenoxy]-N-tert-butyl-acetamide 2-[4-(2-hydroxypropylaminomethyl…
| 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) | 1.58 | -3.36 | -48.4 | 4 | 5 | 1 | 75 | 295.403 | 8 | ↓ |
