| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 20 | Yes |
Popular Name: 5-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)thiophene-2-carboxamide 5-methyl-N-(6-pyrrolidin-1-yl-3-…
| 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) | 2.72 | 6.23 | -9.91 | 1 | 4 | 0 | 45 | 287.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.44 | -34.95 | 2 | 4 | 1 | 46 | 288.396 | 3 | ↓ |
