| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: 4-[[3-methoxy-2-(1-naphthylmethoxy)phenyl]methylamino]-4-oxo-butanoic 4-[[3-methoxy-2-(1-naphthylmetho…
| 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) | 3.18 | 0.27 | -53.67 | 1 | 6 | -1 | 88 | 392.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
