| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 6-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-6-oxo-hexanoic 6-[[1-(2-amino-2-oxo-ethyl)-4-pi…
| 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) | -0.63 | 2.99 | -78.88 | 4 | 7 | 0 | 117 | 285.344 | 8 | ↓ |
