| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-[methyl(4-piperidyl)amino]acetamide N-(3-methoxyphenyl)-2-[methyl(4-…
| 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) | 1.37 | 2.65 | -48.97 | 3 | 5 | 1 | 58 | 278.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.88 | -111.21 | 4 | 5 | 2 | 59 | 279.384 | 5 | ↓ |
