| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | No |
Popular Name: N'-(isochroman-1-ylmethyl)-N-(2-methoxyphenyl)-oxamide N'-(isochroman-1-ylmethyl)-N-(2-…
| 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) | 1.79 | -2.94 | -9.02 | 2 | 6 | 0 | 76 | 340.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
