| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 24 | Yes |
Popular Name: (2R)-2-(3-chlorophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide (2R)-2-(3-chlorophenoxy)-N-[4-(m…
| 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) | 3.32 | 5.59 | -19.83 | 3 | 6 | 0 | 79 | 347.802 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
