| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 28 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(piperazin-1-ylmethyl)oxazole-4-carboxamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 0.69 | 3.46 | -51.15 | 2 | 8 | 1 | 85 | 389.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 2.12 | -12.09 | 1 | 8 | 0 | 80 | 388.468 | 8 | ↓ |
