| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 24 | Yes |
Popular Name: 4-[3-(3-fluorophenyl)propyl]-N-isopentyl-piperazine-1-carboxamide 4-[3-(3-fluorophenyl)propyl]-N-i…
| 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) | 4.55 | 10.6 | -50.3 | 2 | 4 | 1 | 37 | 336.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 8.39 | -10.56 | 1 | 4 | 0 | 36 | 335.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
