| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[2-(4-pyridyl)ethylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[2-(4-pyridyl)ethylamino]-6,7-…
| 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) | 1.99 | 7.76 | -8.08 | 1 | 4 | 0 | 62 | 264.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 8.21 | -36.58 | 2 | 4 | 1 | 63 | 265.34 | 4 | ↓ |
