| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 18 | No |
Popular Name: 2-[butyl-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]amino]acetamide 2-[butyl-[2-[[(1S)-1,2-dimethylp…
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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) | 1.57 | 3.15 | -40.9 | 4 | 5 | 1 | 77 | 258.386 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 0.75 | -7.78 | 3 | 5 | 0 | 75 | 257.378 | 9 | ↓ |
