| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 16 | Yes |
Popular Name: 4-[(3-fluorophenyl)methyl]-1-methyl-piperidin-4-amine 4-[(3-fluorophenyl)methyl]-1-met…
| 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) | 2.16 | 3.95 | -45.81 | 3 | 2 | 1 | 31 | 223.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 6.17 | -34.21 | 3 | 2 | 1 | 30 | 223.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 6.37 | -115.21 | 4 | 2 | 2 | 32 | 224.323 | 2 | ↓ |
