| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: (3R)-N-methyl-1-oxo-N-phenyl-isochromane-3-carboxamide (3R)-N-methyl-1-oxo-N-phenyl-iso…
| 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) | 2.80 | 9.75 | -18.97 | 0 | 4 | 0 | 47 | 281.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
