| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-methyl-4-propyl-N-(2-pyridylmethyl)piperidine-4-carboxamide N-methyl-4-propyl-N-(2-pyridylme…
| 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) | 1.24 | 6.04 | -40.57 | 2 | 4 | 1 | 50 | 276.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.46 | -86.8 | 3 | 4 | 2 | 51 | 277.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
