| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 23 | Yes |
Popular Name: 2,2-bis(4-bromophenyl)-2-hydroxy-acetic-acid-[(1S)-1-methylpropyl]-ester 2,2-bis(4-bromophenyl)-2-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) | 5.03 | 10.29 | -5.74 | 1 | 3 | 0 | 47 | 442.147 | 6 | ↓ |
