| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (1R)-N'-[(1R)-1-(5-bromo-2-thienyl)ethyl]-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine (1R)-N'-[(1R)-1-(5-bromo-2-thien…
| 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) | 4.40 | 8.23 | -34.22 | 2 | 2 | 1 | 16 | 360.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 6.88 | -3.21 | 1 | 2 | 0 | 15 | 359.358 | 6 | ↓ |
