| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 3-(2-Chloro-phenoxymethyl)-benzoic acid methyl ester 3-(2-Chloro-phenoxymethyl)-benzo…
Find On: PubMed — Wikipedia — Google
CAS Number: 834913-10-9
| 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) | 4.37 | 2.43 | -9.72 | 0 | 3 | 0 | 35 | 276.719 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.