| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: (2S)-3-[(5-bromo-2-pyridyl)-methyl-amino]-2-methyl-propanethioamide (2S)-3-[(5-bromo-2-pyridyl)-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) | 1.78 | 5.45 | -7.9 | 2 | 3 | 0 | 42 | 288.214 | 4 | ↓ |
