| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N'-(4-isopropylphenyl)-N-[4-(4-methyl-1-piperidyl)butyl]oxamide N'-(4-isopropylphenyl)-N-[4-(4-m…
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| 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) | 3.46 | 9.12 | -40.17 | 3 | 5 | 1 | 63 | 360.522 | 8 | ↓ |
