| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 2-[4-(hydroxymethyl)phenoxy]-N-[(1S)-1-methylbutyl]acetamide 2-[4-(hydroxymethyl)phenoxy]-N-[…
| 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) | 2.21 | 4.05 | -13.33 | 2 | 4 | 0 | 59 | 251.326 | 7 | ↓ |
