| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 35 | Yes |
Popular Name: 3-(benzyl-oxo-BLAHyl)-N-[2-(4-chlorophenyl)ethyl]propanamide 3-(benzyl-oxo-BLAHyl)-N-[2-(4-ch…
| 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) | 4.62 | 0.77 | -16.74 | 1 | 7 | 0 | 81 | 485.975 | 8 | ↓ |
