| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-4-(methylaminomethyl)piperidin-4-ol 1-[(3-fluorophenyl)methyl]-4-(me…
| 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) | 1.49 | 5.39 | -102.61 | 4 | 3 | 2 | 41 | 254.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.82 | -46.41 | 3 | 3 | 1 | 37 | 253.341 | 4 | ↓ |
