| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | Yes |
Popular Name: 1-methyl-N,N'-bis(4,5,6,7-tetrahydrobenzothiophen-2-ylmethyl)pyrazole-3,4-dicarboxamide 1-methyl-N,N'-bis(4,5,6,7-tetrah…
| 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) | 3.89 | 11.5 | -21.28 | 2 | 6 | 0 | 76 | 468.648 | 6 | ↓ |
