| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 25 | Yes |
Popular Name: 3-methyl-1-oxo-N-(4-tert-butylphenyl)-isochroman-3-carboxamide 3-methyl-1-oxo-N-(4-tert-butylph…
| 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) | 4.71 | 1.93 | -10.3 | 1 | 4 | 0 | 55 | 337.419 | 3 | ↓ |
