| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-1-[(2S)-1-ethylpyrrolidin-2-yl]methanamine N-[(4-bromo-2-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) | 3.19 | 7.44 | -38.48 | 2 | 2 | 1 | 20 | 316.238 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 9.25 | -117.1 | 3 | 2 | 2 | 21 | 317.246 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.87 | -32.66 | 2 | 2 | 1 | 16 | 316.238 | 5 | ↓ |
