| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: (1S,2S)-N1-(4-chlorophenyl)-N2,N2-bis(2-hydroxyethyl)cyclohex-4-ene-1,2-dicarboxamide (1S,2S)-N1-(4-chlorophenyl)-N2,N…
| 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) | 1.54 | 2.81 | -13.54 | 3 | 6 | 0 | 90 | 366.845 | 7 | ↓ |
