| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 1-[2-[butyl(methyl)amino]-2-oxo-ethyl]piperidine-4-carboxylic 1-[2-[butyl(methyl)amino]-2-oxo-…
| 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) | 1.15 | 7.22 | -64.41 | 1 | 5 | 0 | 65 | 256.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 5.02 | -56.66 | 0 | 5 | -1 | 64 | 255.338 | 6 | ↓ |
