| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 24 | No |
Popular Name: N-cyclopropyl-3-fluoro-4-nitro-N-[(1S)-1-(2-pyridyl)ethyl]benzamide N-cyclopropyl-3-fluoro-4-nitro-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) | 2.11 | 9.79 | -13.2 | 0 | 6 | 0 | 79 | 329.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 9.32 | -41.5 | 1 | 6 | 1 | 80 | 330.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
