| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: (2R)-N-carbamoyl-2-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]propanamide (2R)-N-carbamoyl-2-[[6-(hydroxym…
| 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) | -0.10 | -1.5 | -23.49 | 4 | 8 | 0 | 120 | 282.252 | 4 | ↓ |
