| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: N-[(S)-cyano-(2,4-difluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide N-[(S)-cyano-(2,4-difluorophenyl…
| 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) | 3.51 | 8.8 | -14.9 | 2 | 4 | 0 | 69 | 339.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
