| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | Yes |
Popular Name: (2S)-7-(4-chlorophenyl)-2-(4-methylphenoxy)enanthate (2S)-7-(4-chlorophenyl)-2-(4-met…
| 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) | 5.96 | 2.17 | -50.51 | 0 | 3 | -1 | 49 | 345.846 | 9 | ↓ |
