| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N'-[(S)-(5-chloro-2-thienyl)-(2-thienyl)methyl]-N,N-dimethyl-butane-1,4-diamine N'-[(S)-(5-chloro-2-thienyl)-(2-…
| 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) | 4.45 | 9.32 | -35.7 | 2 | 2 | 1 | 16 | 329.942 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 10.51 | -95.22 | 3 | 2 | 2 | 21 | 330.95 | 8 | ↓ |
