| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | No |
Popular Name: 3-[2,4-dioxo-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]propanamide 3-[2,4-dioxo-8-(4-tert-butylphen…
| 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) | 1.28 | -1.05 | -44.2 | 2 | 7 | -1 | 108 | 344.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 1.67 | -13.1 | 3 | 7 | 0 | 102 | 345.399 | 5 | ↓ |
