| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-[(1-methyl-4-piperidyl)methylamino]acetamide N-(3-methoxyphenyl)-2-[(1-methyl…
| 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) | 1.75 | 6.17 | -104.09 | 4 | 5 | 2 | 59 | 293.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 4.95 | -40.49 | 3 | 5 | 1 | 55 | 292.403 | 6 | ↓ |
