| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 25 | Yes |
Popular Name: N-[(2-bromophenyl)carbamoylmethyl]-1-oxo-isochroman-3-carboxamide N-[(2-bromophenyl)carbamoylmethy…
| 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) | 2.79 | -1.95 | -16.92 | 2 | 6 | 0 | 84 | 403.232 | 4 | ↓ |
