| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[[[1-(2-pyridylmethyl)-4-piperidyl]amino]methylene]propanedinitrile 2-[[[1-(2-pyridylmethyl)-4-piper…
| 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) | 0.43 | 7.16 | -57.37 | 2 | 5 | 1 | 77 | 268.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
