| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: 3-methyl-N-[(1R,2R)-2-methylcyclopropyl]-5-nitro-pyridin-2-amine 3-methyl-N-[(1R,2R)-2-methylcycl…
| 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) | 2.38 | 6.58 | -6.18 | 1 | 5 | 0 | 71 | 207.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
