| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-4-oxo-butanoic 4-[4-[[isopropyl(methyl)amino]me…
| 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) | 0.93 | 8.3 | -70.36 | 1 | 5 | 0 | 65 | 270.373 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 6.32 | -42.97 | 2 | 5 | 1 | 62 | 271.381 | 6 | ↓ |
