| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 4-[cyclopentyl(3-pyridylmethyl)amino]-4-oxo-butanoic 4-[cyclopentyl(3-pyridylmethyl)a…
| 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) | 1.01 | 6.59 | -55.23 | 0 | 5 | -1 | 73 | 275.328 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 5.48 | -12.47 | 1 | 5 | 0 | 71 | 276.336 | 6 | ↓ |
