| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 24 | No |
Popular Name: N-(2-diethylaminoethyl)-N-isobutyl-N'-(p-tolyl)oxamide N-(2-diethylaminoethyl)-N-isobut…
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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) | 2.82 | 9.68 | -35.62 | 2 | 5 | 1 | 54 | 334.484 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 7.37 | -4.97 | 1 | 5 | 0 | 53 | 333.476 | 9 | ↓ |
