| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 5-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pentan-1-amine 5-[4-[(4-fluorophenyl)methyl]pip…
| 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) | 1.65 | 6.26 | -95.88 | 4 | 3 | 2 | 35 | 281.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.25 | -92.08 | 4 | 3 | 2 | 35 | 281.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.99 | -43.54 | 3 | 3 | 1 | 34 | 280.411 | 7 | ↓ |
