| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N'-(3-chlorophenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]oxamide N'-(3-chlorophenyl)-N-[1-[2-oxo-…
| 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) | 1.78 | 4.91 | -46.01 | 4 | 7 | 1 | 92 | 381.884 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.73 | -12.14 | 3 | 7 | 0 | 91 | 380.876 | 7 | ↓ |
