| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[2-[(4-hydroxycyclohexyl)amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[(4-hydroxycyclohexyl)amino…
| 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) | 1.21 | 5 | -58.75 | 2 | 5 | -1 | 89 | 282.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 2.99 | -14.51 | 3 | 5 | 0 | 87 | 283.368 | 4 | ↓ |
