| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: (2S)-N-carbamoyl-2-[(6-formyl-1,3-benzodioxol-5-yl)oxy]propanamide (2S)-N-carbamoyl-2-[(6-formyl-1,…
| 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) | 0.35 | 0.76 | -25.17 | 3 | 8 | 0 | 117 | 280.236 | 4 | ↓ |
