| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N-(3-isopropylphenyl)-N'-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]oxamide N-(3-isopropylphenyl)-N'-[1-[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) | 1.74 | 4.68 | -44.54 | 4 | 7 | 1 | 92 | 361.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.52 | -11.43 | 3 | 7 | 0 | 91 | 360.458 | 6 | ↓ |
