| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 15 | No |
Popular Name: (2Z)-2-[(cyclohexylamino)-hydroxy-methylene]-3-oxo-butanenitrile (2Z)-2-[(cyclohexylamino)-hydrox…
| 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) | 1.02 | 5.68 | -14.93 | 1 | 4 | 0 | 70 | 208.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.67 | -39.97 | 1 | 4 | -1 | 76 | 207.253 | 2 | ↓ |
