| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-1-(1-methyl-4-piperidyl)methanamine N-[(4-chloro-3-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) | 3.07 | 8.99 | -108.46 | 3 | 2 | 2 | 21 | 272.795 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.75 | -35.66 | 2 | 2 | 1 | 16 | 271.787 | 4 | ↓ |
