| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: (1S,6S)-N-(4-bromophenyl)-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxamide (1S,6S)-N-(4-bromophenyl)-6-(mor…
| 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) | 2.78 | 7.49 | -12.45 | 1 | 5 | 0 | 59 | 393.281 | 3 | ↓ |
