| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: acetic-acid-[(1R,2S)-2-phenylcyclopropyl]methyl-ester acetic-acid-[(1R,2S)-2-phenylcyc…
| 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) | 2.59 | 2.33 | -6.93 | 0 | 2 | 0 | 26 | 190.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.