| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 20 | No |
Popular Name: N-[4-[4-(hydroxymethyl)-2-methoxy-phenoxy]butyl]prop-2-enamide N-[4-[4-(hydroxymethyl)-2-methox…
| 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) | 1.21 | 2.4 | -15.51 | 2 | 5 | 0 | 68 | 279.336 | 9 | ↓ |
