| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 14 | Yes |
Popular Name: N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1R)-1-(5-bromo-2-thienyl)eth…
| 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) | 2.92 | 5.74 | -36.75 | 2 | 2 | 1 | 16 | 278.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.26 | -2.19 | 1 | 2 | 0 | 15 | 277.231 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 6.91 | -114.25 | 3 | 2 | 2 | 21 | 279.247 | 5 | ↓ |
