| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: (1R,6S)-N-(4-chlorophenyl)-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxamide (1R,6S)-N-(4-chlorophenyl)-6-(mo…
| 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) | 2.65 | 6.56 | -13.81 | 1 | 5 | 0 | 59 | 348.83 | 3 | ↓ |
