| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: 4-nitro-N1-[(3R)-quinuclidin-3-yl]benzene-1,2-diamine 4-nitro-N1-[(3R)-quinuclidin-3-y…
| 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) | 2.48 | 5.72 | -48.7 | 4 | 6 | 1 | 88 | 263.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
