| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 23 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-(methyl-(2-phenoxyethyl)amino)-acetamide N-(4-methoxyphenyl)-2-(methyl-(2…
| 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) | 3.25 | 7.57 | -46.98 | 2 | 5 | 1 | 52 | 315.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 5.27 | -13.17 | 1 | 5 | 0 | 51 | 314.385 | 8 | ↓ |
