| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-2-cyano-N-methyl-3-phenyl-N-[(1R)-1-(2-thienyl)ethyl]propanamide (2R)-2-cyano-N-methyl-3-phenyl-N…
| 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) | 3.48 | 9.47 | -9.25 | 0 | 3 | 0 | 44 | 298.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
