| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 25 | Yes |
Popular Name: (2R)-2-(3-chlorophenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide (2R)-2-(3-chlorophenoxy)-N-[4-[(…
| 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) | 2.98 | 7.01 | -23.72 | 2 | 6 | 0 | 77 | 362.813 | 7 | ↓ |
