| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | No |
Popular Name: N-(2-methoxyphenyl)-N'-[2-(1-piperidyl)ethyl]oxamide N-(2-methoxyphenyl)-N'-[2-(1-pip…
| 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) | 1.17 | 4.43 | -40.75 | 3 | 6 | 1 | 72 | 306.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.09 | -44.19 | 2 | 6 | 0 | 78 | 305.378 | 6 | ↓ |
