| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | No |
Popular Name: (4R)-N'-[(3R)-1,1-dioxothiolan-3-yl]-N,N-diethyl-pentane-1,4-diamine (4R)-N'-[(3R)-1,1-dioxothiolan-3…
| 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) | 1.27 | 4.75 | -126.13 | 3 | 4 | 2 | 55 | 278.462 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.7 | -44.87 | 2 | 4 | 1 | 51 | 277.454 | 8 | ↓ |
