| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 2,4-dichloro-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-[2-(2-pyridyl)ethyl]benzamide 2,4-dichloro-N-[[3-(4-chlorophen…
| 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) | 6.63 | 15.74 | -12.32 | 0 | 4 | 0 | 42 | 511.836 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.63 | 16.09 | -50.53 | 1 | 4 | 1 | 44 | 512.844 | 8 | ↓ |
