| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 22 | No |
Popular Name: N'-phenyl-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]oxamide N'-phenyl-N-[(1R,2R,4R)-1,7,7-tr…
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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) | 2.89 | 6.97 | -5.21 | 2 | 4 | 0 | 58 | 300.402 | 3 | ↓ |
