| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N'-[bis(2-thienyl)methyl]-N,N-dimethyl-butane-1,4-diamine N'-[bis(2-thienyl)methyl]-N,N-di…
| 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) | 3.64 | 8.7 | -35.19 | 2 | 2 | 1 | 16 | 295.497 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.89 | -90.97 | 3 | 2 | 2 | 21 | 296.505 | 8 | ↓ |
