| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 24 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide N-(1-cyclopropyl-4-piperidyl)-3,…
None
| 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) | 3.42 | 8.77 | -39.2 | 2 | 4 | 1 | 46 | 344.504 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.17 | -74.33 | 3 | 4 | 2 | 48 | 345.512 | 3 | ↓ |
