| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2012 | 23 | No |
Popular Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(5-methyl-2-thienyl)-3-oxo-propanamide (2R)-N-(3-chloro-4-methoxy-pheny…
| 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 |
|---|
No pre-computed analogs available. Try a structural similarity search.