| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: N-[4-chloro-3-[2-(4-methoxyphenoxy)acetyl]amino-phenyl]propanamide N-[4-chloro-3-[2-(4-methoxypheno…
| 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) | 3.52 | -0.58 | -14.37 | 2 | 6 | 0 | 76 | 362.813 | 7 | ↓ |
