| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 32 | Yes |
Popular Name: N-(5-benzylamino-2-benzyloxy-phenyl)-3-(1,3-dioxolan-2-yl)propanamide N-(5-benzylamino-2-benzyloxy-phe…
| 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) | 4.30 | 9.87 | -11.35 | 2 | 6 | 0 | 69 | 432.52 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.