| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: 4-[[4-(1-naphthylmethoxy)phenyl]methylamino]-4-oxo-butanoic 4-[[4-(1-naphthylmethoxy)phenyl]…
| 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) | 3.42 | -0.81 | -50.45 | 1 | 5 | -1 | 78 | 362.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
