| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2008 | 29 | No |
Popular Name: 2-{2-[(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]ethoxy}ethyl 4-chlorobenzoate 2-{2-[(3-chloro-1,4-dioxo-1,4-di…
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CAS Number: 331462-33-0
2-{2-[(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]ethoxy}ethyl 4-chlorobenzenecarboxylate
None
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 3.60 | 9.15 | -12.29 | 0 | 6 | 0 | 82 | 434.275 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 106 - 108 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.