| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-(3-pyridylamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(3-pyridylamino)-5,6,7,8-tetra…
| 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) | 3.06 | 7.83 | -6.99 | 1 | 4 | 0 | 62 | 250.305 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 8.29 | -34.63 | 2 | 4 | 1 | 63 | 251.313 | 2 | ↓ |
