| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | No |
Popular Name: (2S)-2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl]-methyl-amino]butanoic (2S)-2-[[2-[(5-bromo-2-thienyl)m…
| 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) | 0.96 | 9.82 | -39.39 | 1 | 5 | 0 | 65 | 377.304 | 8 | ↓ |
