| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 29 | Yes |
Popular Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[1-(m-tolyl)cyclopentyl]benzamide 4-(2-amino-2-oxo-ethoxy)-3-chlor…
| 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) | 3.80 | 7.62 | -16.07 | 3 | 6 | 0 | 91 | 416.905 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
