| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 25 | Yes |
Popular Name: (3S)-N-(2-isopropoxyphenyl)-3-methyl-1-oxo-isochromane-3-carboxamide (3S)-N-(2-isopropoxyphenyl)-3-me…
| 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) | 3.75 | 9.04 | -11.73 | 1 | 5 | 0 | 65 | 339.391 | 4 | ↓ |
