| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: (3R)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-1-oxo-isochroman-3-carboxamide (3R)-N-[5-[(4-chlorophenyl)methy…
| 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) | 4.49 | 11.93 | -26.59 | 1 | 5 | 0 | 68 | 398.871 | 4 | ↓ |
