| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 29 | Yes |
Popular Name: 4-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]aminobenzamide 4-[2-[4-(1-methyl-1-phenyl-ethyl…
| 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) | 4.00 | -0.82 | -16.59 | 3 | 5 | 0 | 81 | 388.467 | 7 | ↓ |
