| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | No |
Popular Name: 4-(1-ethylpropyl)-1-[(2-methyl-3-nitro-phenyl)methyl]pyridin-1-ium 4-(1-ethylpropyl)-1-[(2-methyl-3…
None
None
| 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) | -0.42 | 12.74 | -43.4 | 0 | 4 | 1 | 50 | 299.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
