| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: [5-[[(4-fluorophenyl)methyl-tert-butyl-amino]methyl]-2-furyl]-(1-piperidyl)methanone [5-[[(4-fluorophenyl)methyl-tert…
| 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) | 4.33 | 2.89 | -51.58 | 1 | 4 | 1 | 37 | 373.492 | 6 | ↓ |
