| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 3-[(5-bromo-2-fluoro-phenyl)methyl-ethyl-amino]propanethioamide 3-[(5-bromo-2-fluoro-phenyl)meth…
| 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) | 2.20 | 7.53 | -40.51 | 3 | 2 | 1 | 30 | 320.251 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.12 | -8.02 | 2 | 2 | 0 | 29 | 319.243 | 6 | ↓ |
