| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-methyl-N-(2-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-methyl-N-(2-pyridylmethyl)-4,5…
| 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) | 2.68 | 8.13 | -8.79 | 0 | 3 | 0 | 33 | 286.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 8.65 | -32.65 | 1 | 3 | 1 | 34 | 287.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
