| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | No |
Popular Name: 1-[(3-fluorophenyl)methyl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide 1-[(3-fluorophenyl)methyl]-N,N-d…
| 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) | 1.38 | 5.96 | -11.54 | 0 | 3 | 0 | 24 | 262.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 8.27 | -53.17 | 1 | 3 | 1 | 25 | 263.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
