| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 4-[[6-(cyclopentylamino)-3-pyridyl]amino]-4-oxo-butanoic 4-[[6-(cyclopentylamino)-3-pyrid…
| 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) | 1.43 | 4.74 | -50.73 | 2 | 6 | -1 | 94 | 276.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.19 | -67.77 | 3 | 6 | 0 | 95 | 277.324 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.07 | -41.84 | 4 | 6 | 1 | 93 | 278.332 | 6 | ↓ |
