| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: 5-bromo-N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methyl-3-nitro-pyridin-2-amine 5-bromo-N-[(1S)-1-(2-fluoropheny…
| 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) | 4.08 | 10.19 | -5.98 | 0 | 5 | 0 | 62 | 354.179 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
