| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: 3-acetamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]propanamide 3-acetamido-N-[4-[(4-chloropheny…
| 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) | 2.86 | 6.32 | -19.47 | 2 | 5 | 0 | 67 | 346.814 | 7 | ↓ |
