| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: (1S)-N'-[(5-bromo-2-thienyl)methyl]-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine (1S)-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 | 7.67 | -36.2 | 2 | 2 | 1 | 16 | 346.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 4.99 | -2.8 | 1 | 2 | 0 | 15 | 345.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 6.73 | -45.2 | 2 | 2 | 1 | 20 | 346.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.04 | -121.22 | 3 | 2 | 2 | 21 | 347.347 | 6 | ↓ |
