| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 34 | Yes |
Popular Name: 2-benzyloxy-N-(3,3-diphenylpropyl)-6-methoxy-benzamide 2-benzyloxy-N-(3,3-diphenylpropy…
| 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) | 6.20 | 13.79 | -16.24 | 1 | 4 | 0 | 48 | 451.566 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
