| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: 6-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-N-methyl-3-nitro-pyridin-2-amine 6-chloro-N-[(1R)-1-(3-chlorophen…
| 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) | 4.68 | 10.05 | -6.85 | 0 | 5 | 0 | 62 | 326.183 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
