| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 31 | Yes |
Popular Name: 4-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[phenyl-(p-tolyl)methyl]-butanamide 4-[4-(hydroxymethyl)-3-methoxy-p…
| 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) | 4.59 | -1.3 | -14.97 | 2 | 5 | 0 | 67 | 419.521 | 10 | ↓ |
