| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 18 | Yes |
Popular Name: [1-(2-aminoethyl)-4-piperidyl]-(4-fluorophenyl)methanone [1-(2-aminoethyl)-4-piperidyl]-(…
None
| 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) | 1.23 | 3.7 | -52.16 | 3 | 3 | 1 | 48 | 251.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 6.05 | -130.11 | 4 | 3 | 2 | 49 | 252.333 | 4 | ↓ |
