| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: (1S,2R)-N1-(4-bromophenyl)-N2,N2-bis(3-hydroxypropyl)cyclohex-4-ene-1,2-dicarboxamide (1S,2R)-N1-(4-bromophenyl)-N2,N2…
| 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) | 2.22 | 3.95 | -13.73 | 3 | 6 | 0 | 90 | 439.35 | 9 | ↓ |
