| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-3-[(2R)-2-methyl-1-piperidyl]propan-1-amine N-[(2-bromo-5-fluoro-phenyl)meth…
| 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) | 3.94 | 10.4 | -105.12 | 3 | 2 | 2 | 21 | 345.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 6.72 | -2.37 | 1 | 2 | 0 | 15 | 343.284 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 8.91 | -32.59 | 2 | 2 | 1 | 16 | 344.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.2 | -39.98 | 2 | 2 | 1 | 20 | 344.292 | 6 | ↓ |
