| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 38 | No |
Popular Name: (2R,4S)-2,4-diacetyl-3-(1,3-benzodioxol-5-yl)-N,N'-dibenzyl-pentanediamide (2R,4S)-2,4-diacetyl-3-(1,3-benz…
| 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) | 3.11 | 10.62 | -29.93 | 2 | 8 | 0 | 111 | 514.578 | 11 | ↓ |
