| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | No |
Popular Name: 1-(3,5-dibromo-4-methoxy-phenyl)-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]methanamine 1-(3,5-dibromo-4-methoxy-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) | 2.93 | 4.67 | -73.44 | 2 | 4 | 1 | 60 | 428.166 | 5 | ↓ |
