| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: 4-[[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]amino]butanoic 4-[[2-[[(1S,2S)-2-methylcyclohex…
| 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) | 1.29 | 5.82 | -63.37 | 3 | 5 | 0 | 86 | 256.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.48 | -51.59 | 2 | 5 | -1 | 81 | 255.338 | 7 | ↓ |
