| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: N-isobutyl-2-[(1-methyl-4-piperidyl)methylamino]acetamide N-isobutyl-2-[(1-methyl-4-piperi…
| 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) | 1.28 | 5.5 | -98.1 | 4 | 4 | 2 | 50 | 243.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 4.14 | -37.46 | 3 | 4 | 1 | 46 | 242.387 | 6 | ↓ |
