| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | Yes |
Popular Name: (4S)-N-(4-bromophenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide (4S)-N-(4-bromophenyl)-4-hydroxy…
| 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) | 4.10 | 6.37 | -7.26 | 2 | 4 | 0 | 62 | 378.266 | 2 | ↓ |
