| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 1-[3-(4-fluorophenoxy)propyl]-4-methyl-piperidin-4-amine 1-[3-(4-fluorophenoxy)propyl]-4-…
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) | 2.71 | 4.45 | -42.63 | 3 | 3 | 1 | 40 | 267.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.69 | -116.62 | 4 | 3 | 2 | 41 | 268.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.44 | -40.95 | 3 | 3 | 1 | 40 | 267.368 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5498618; WO1994002462A1 | IBM Patent Data |
