| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 35 | No |
Popular Name: tert-butyl-(3-chlorophenyl)-(4-methoxyphenyl)-methyl-BLAHtetrone tert-butyl-(3-chlorophenyl)-(4-m…
None
| 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) | 4.17 | 11.3 | -24.57 | 0 | 8 | 0 | 87 | 495.963 | 4 | ↓ |
