| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: 1-[(3-chloro-4-fluoro-phenyl)methyl]-N-methyl-piperidin-4-amine 1-[(3-chloro-4-fluoro-phenyl)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) | 2.69 | 5.51 | -40.49 | 2 | 2 | 1 | 20 | 257.76 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.76 | -112.61 | 3 | 2 | 2 | 21 | 258.768 | 3 | ↓ |
