| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 23 | No |
Popular Name: (1R)-N-[(4-methoxyphenyl)methyleneamino]isochroman-1-carboxamide (1R)-N-[(4-methoxyphenyl)methyle…
| 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) | 3.00 | 6.5 | -12.53 | 1 | 5 | 0 | 60 | 310.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
