| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 21 | Yes |
Popular Name: N-[4-[(ethyl-(2-methylprop-2-enyl)carbamoyl)methoxy]phenyl]acetamide N-[4-[(ethyl-(2-methylprop-2-eny…
| 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) | 2.13 | 7.27 | -16.1 | 1 | 5 | 0 | 59 | 290.363 | 7 | ↓ |
