| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | No |
Popular Name: (2R)-N-carbamoyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]propanamide (2R)-N-carbamoyl-2-[4-(hydroxyme…
| 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) | -0.33 | -0.67 | -34.18 | 4 | 7 | 0 | 111 | 268.269 | 5 | ↓ |
