| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-methyl-piperidin-4-amine N-[(2-chloro-6-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) | 2.66 | 6.73 | -33.29 | 2 | 2 | 1 | 16 | 257.76 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.55 | -32.19 | 2 | 2 | 1 | 20 | 257.76 | 3 | ↓ |
