| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 31 | No |
Popular Name: (2R,3S,4S)-2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N'-benzyl-glutaramide (2R,3S,4S)-2,4-diacetyl-3-(1,3-b…
| 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) | 1.34 | -1.99 | -18.99 | 3 | 8 | 0 | 124 | 424.453 | 9 | ↓ |
