| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[(1-methyl-4-piperidyl)amino]acetamide N-(3-fluorophenyl)-2-[(1-methyl-…
| 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) | 1.83 | 4.83 | -43.87 | 3 | 4 | 1 | 46 | 266.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.62 | -47.67 | 3 | 4 | 1 | 49 | 266.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
