| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: 1-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]piperidin-4-amine 1-[[4-[(4-fluorophenyl)methoxy]p…
| 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) | 2.82 | 6.61 | -46.01 | 3 | 3 | 1 | 40 | 315.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.89 | -114.15 | 4 | 3 | 2 | 41 | 316.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
