| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-5-nitro-pyridin-2-amine N-[(1R)-1-(4-bromophenyl)ethyl]-…
| 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) | 4.17 | 9.42 | -7.33 | 1 | 5 | 0 | 71 | 336.189 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
