| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 27 | Yes |
Popular Name: 3-methyl-1-oxo-N-[4-(1-piperidyl)phenyl]-isochroman-3-carboxamide 3-methyl-1-oxo-N-[4-(1-piperidyl…
| 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) | 4.01 | -1.35 | -8.78 | 1 | 5 | 0 | 58 | 364.445 | 3 | ↓ |
