| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 21 | Yes |
Popular Name: Ethylpiperidinoacetylaminobenzoate Ethylpiperidinoacetylaminobenzoate
Find On: PubMed — Wikipedia — Google
CAS Number: 41653-21-8
| 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) | 3.10 | 8.71 | -35.06 | 2 | 5 | 1 | 60 | 291.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 8.12 | -29.73 | 1 | 5 | 0 | 66 | 290.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.