| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: 2-methyl-N-[3-[2-oxo-2-(N-phenylanilino)ethoxy]phenyl]propanamide 2-methyl-N-[3-[2-oxo-2-(N-phenyl…
| 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) | 5.02 | 12.48 | -21.05 | 1 | 5 | 0 | 59 | 388.467 | 7 | ↓ |
