| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 4-[[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]methyl]-N,N-dimethyl-aniline 4-[[[(1S)-1-(5-bromo-2-thienyl)e…
| 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) | 4.39 | 9.04 | -41.35 | 2 | 2 | 1 | 20 | 340.31 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.81 | -3.73 | 1 | 2 | 0 | 15 | 339.302 | 5 | ↓ |
