| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 34 | No |
Popular Name: N-[5-(benzyl-nitroso-amino)-2-benzyloxy-phenyl]-3-(1,3-dioxolan-2-yl)propanamide N-[5-(benzyl-nitroso-amino)-2-be…
| 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) | 4.34 | -1.09 | -17.42 | 1 | 8 | 0 | 89 | 461.518 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.