| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | No |
Popular Name: (2R)-N1-tert-butyl-N2-[(3R)-1,1-dioxothiolan-3-yl]-N2,3-dimethyl-butane-1,2-diamine (2R)-N1-tert-butyl-N2-[(3R)-1,1-…
| 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) | 1.94 | 1.68 | -46.28 | 2 | 4 | 1 | 54 | 291.481 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.32 | -9.44 | 1 | 4 | 0 | 49 | 290.473 | 6 | ↓ |
