| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[(6-methyl-3-pyridyl)methyl]-1-prop-2-ynyl-piperidine-4-carboxamide N-[(6-methyl-3-pyridyl)methyl]-1…
| 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) | 0.60 | 4.44 | -10.43 | 1 | 4 | 0 | 45 | 271.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 6.73 | -44.78 | 2 | 4 | 1 | 46 | 272.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 7.16 | -87.29 | 3 | 4 | 2 | 48 | 273.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
