| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: (1R)-N'-[(5-bromo-2-thienyl)methyl]-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine (1R)-N'-[(5-bromo-2-thienyl)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) | 3.84 | 7.63 | -36.43 | 2 | 2 | 1 | 16 | 346.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 5.38 | -2.39 | 1 | 2 | 0 | 15 | 345.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 6.75 | -45.29 | 2 | 2 | 1 | 20 | 346.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.04 | -119.24 | 3 | 2 | 2 | 21 | 347.347 | 6 | ↓ |
