| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide N-(3-methoxyphenyl)-2-[4-(2-phen…
| 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) | 3.12 | 7.08 | -41.14 | 2 | 6 | 1 | 55 | 370.473 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 4.78 | -11.16 | 1 | 6 | 0 | 54 | 369.465 | 8 | ↓ |
