| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: (1R,8R)-N-(4-methyl-3-nitro-phenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-(4-methyl-3-nitro-phen…
| 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) | 3.34 | 8.31 | -45.49 | 2 | 5 | 1 | 62 | 262.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.89 | -6.41 | 1 | 5 | 0 | 61 | 261.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
