| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 15 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[methyl-[(1S)-1-methylbutyl]amino]acetamide N-(2-cyanoethyl)-2-[methyl-[(1S)…
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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) | 1.18 | 5.06 | -44.6 | 2 | 4 | 1 | 57 | 212.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.21 | -13.99 | 1 | 4 | 0 | 56 | 211.309 | 7 | ↓ |
