| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 4-[[6-(cyclohexylamino)-3-pyridyl]amino]-4-oxo-butanoic 4-[[6-(cyclohexylamino)-3-pyridy…
| 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) | 1.94 | 5.21 | -50.66 | 2 | 6 | -1 | 94 | 290.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.66 | -67.86 | 3 | 6 | 0 | 95 | 291.351 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 4.54 | -41.93 | 4 | 6 | 1 | 93 | 292.359 | 6 | ↓ |
