| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-1-oxo-isochromane-3-carboxamide (3R)-N-[(1R)-1-(4-methoxyphenyl)…
| 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) | 2.47 | 8.99 | -17.07 | 1 | 5 | 0 | 65 | 339.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
