| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 32 | No |
Popular Name: (E)-N-[(4-acetamidophenyl)methyl]-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enamide (E)-N-[(4-acetamidophenyl)methyl…
| 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) | 3.11 | 7.6 | -23.88 | 2 | 7 | 0 | 96 | 455.58 | 7 | ↓ |
