| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 34 | Yes |
Popular Name: (2-chlorophenyl)-ethyl-[2-(4-isobutylphenyl)ethyl]BLAH (2-chlorophenyl)-ethyl-[2-(4-iso…
| 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) | 6.33 | 0.47 | -12.82 | 0 | 4 | 0 | 43 | 489.088 | 7 | ↓ |
