| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | No |
Popular Name: 2-[(2-bromo-4,5-diethoxy-phenyl)methyl-ethyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide 2-[(2-bromo-4,5-diethoxy-phenyl)…
| 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) | 2.38 | 5.87 | -54.67 | 2 | 7 | 1 | 86 | 478.429 | 10 | ↓ |
