| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N'-[(1R)-1,2-bis(2-thienyl)ethyl]-N,N-dimethyl-butane-1,4-diamine N'-[(1R)-1,2-bis(2-thienyl)ethyl…
| 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) | 3.85 | 10.71 | -87.38 | 3 | 2 | 2 | 21 | 310.532 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 9.55 | -33.79 | 2 | 2 | 1 | 16 | 309.524 | 9 | ↓ |
