| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N'-[bis(2-thienyl)methyl]-N-isopropyl-N-methyl-butane-1,4-diamine N'-[bis(2-thienyl)methyl]-N-isop…
| 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) | 4.32 | 9.86 | -33.4 | 2 | 2 | 1 | 16 | 323.551 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 11.07 | -90.88 | 3 | 2 | 2 | 21 | 324.559 | 9 | ↓ |
