| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 16 | No |
Popular Name: (2R)-2-formyl-3-methyl-N-(2-pyridylmethyl)butanamide (2R)-2-formyl-3-methyl-N-(2-pyri…
None
| 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) | 1.72 | 3.46 | -7.56 | 1 | 4 | 0 | 59 | 220.272 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 3.87 | -36.06 | 2 | 4 | 1 | 60 | 221.28 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0521827A1; EP0521827B1; EP0604368A1; EP0604368B1; US5753652 | IBM Patent Data |
