| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[[(1S,2S)-2-methylcyclohexyl]methylamino]acetamide N-[(1S)-1,2-dimethylpropyl]-2-[[…
| 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) | 3.34 | 6.63 | -42.46 | 3 | 3 | 1 | 46 | 255.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.3 | -6.36 | 2 | 3 | 0 | 41 | 254.418 | 6 | ↓ |
