| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]amino]-4-oxo-butanoic 4-[[1-[2-(methylamino)-2-oxo-eth…
| 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) | -0.77 | 2.9 | -71.99 | 3 | 7 | 0 | 103 | 271.317 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.77 | 0.93 | -45.28 | 4 | 7 | 1 | 100 | 272.325 | 6 | ↓ |
