| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: (1S)-2-(4-chlorophenyl)-3-phenyl-cycloprop-2-ene-1-carboxylic-acid-ethyl-ester (1S)-2-(4-chlorophenyl)-3-phenyl…
| 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) | 4.28 | 12.7 | -6.84 | 0 | 2 | 0 | 26 | 298.769 | 5 | ↓ |
