| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 30 | Yes |
Popular Name: N-[3-(3,4-dipropoxyanilino)-3-oxo-propyl]-2-methoxy-benzamide N-[3-(3,4-dipropoxyanilino)-3-ox…
| 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) | 4.17 | 8.82 | -24.31 | 2 | 7 | 0 | 86 | 414.502 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
