| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: N-[6-(3-aminoprop-1-ynyl)-2-pyridyl]-2-cyclopentyl-acetamide N-[6-(3-aminoprop-1-ynyl)-2-pyri…
| 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) | 1.35 | 5.9 | -52.5 | 4 | 4 | 1 | 70 | 258.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.49 | -16.82 | 3 | 4 | 0 | 68 | 257.337 | 3 | ↓ |
