| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | No |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-3-methylsulfanyl-propan-1-amine N-[(2-bromo-5-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) | 3.19 | 7.86 | -40.97 | 2 | 1 | 1 | 17 | 293.225 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.46 | -3.4 | 1 | 1 | 0 | 12 | 292.217 | 6 | ↓ |
