| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 25 | Yes |
Popular Name: N-cyclohexyl-3-cyclohexylamino-3-(2-hydroxyphenyl)-propanamide N-cyclohexyl-3-cyclohexylamino-3…
| 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) | 3.90 | -3.49 | -33.66 | 4 | 4 | 1 | 65 | 345.507 | 6 | ↓ |
