| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | No |
Popular Name: 5-nitro-2-[(1-propyl-4-piperidyl)amino]pyridine-3-carbonitrile 5-nitro-2-[(1-propyl-4-piperidyl…
| 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) | 2.01 | 8.55 | -44.33 | 2 | 7 | 1 | 99 | 290.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
